-OEChem-02171214062D

 25 27  0     1  0  0  0  0  0999 V2000
    2.3037   -2.2692    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    6.9112   -6.2547    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -6.2547    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   11.5187   -6.2547    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    5.7594   -4.2619    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7594   -1.6011    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.1992    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.4556   -4.2619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6075   -3.5938    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.3037   -3.5938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6075   -2.2692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0631   -4.2619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4556   -5.5866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1519   -4.2619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0631   -5.5866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9112   -3.5938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1519   -5.5866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3037   -6.2547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2150   -3.5938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2150   -6.2547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3668   -5.5866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8976   -0.2764    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9688   -2.1425    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3668   -4.2619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8673   -1.1519    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 10  1  0  0  0  0
  2 15  1  0  0  0  0
  3 17  1  0  0  0  0
  4 21  1  0  0  0  0
  5  9  1  0  0  0  0
  5 16  1  0  0  0  0
  6 11  1  0  0  0  0
  6 22  1  0  0  0  0
  6 23  1  0  0  0  0
  7 22  2  0  0  0  0
  7 25  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 13  2  0  0  0  0
  9 11  1  0  0  0  0
 10 14  2  0  0  0  0
 12 15  1  0  0  0  0
 12 16  1  0  0  0  0
 12 19  2  0  0  0  0
 13 18  1  0  0  0  0
 14 17  1  0  0  0  0
 15 20  2  0  0  0  0
 17 18  2  0  0  0  0
 19 24  1  0  0  0  0
 20 21  1  0  0  0  0
 21 24  2  0  0  0  0
 23 25  2  0  0  0  0
M  END
> <PUBCHEM_COMPOUND_ID_TYPE>
0

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_SUBSTANCE_ID>
56310764

> <PUBCHEM_SUBSTANCE_VERSION>
2

> <PUBCHEM_EXT_DATASOURCE_NAME>
EPA DSSTox

> <PUBCHEM_EXT_DATASOURCE_REGID>
43137

> <PUBCHEM_SUBSTANCE_COMMENT>
Substance included in EPA DSSTox ARYEXP: European Bioinformatics Institute (EBI) ArrayExpress Repository for Gene Expression Experiments Structure-Index Locator File <a href="http://www.epa.gov/ncct/dsstox/sdf_aryexp.html"target="_blank">[link to DSSTox SDF Download Page]</a>
Structure Shown: tested chemical
For further information visit the ArrayExpress Repository Microarray Experiment Accession ID E-MEXP-52  <a href="http://www.ebi.ac.uk/arrayexpress/experiments/E-MEXP-52"target="_blank">Display ArrayExpress Webpage</a>

> <PUBCHEM_SUBSTANCE_SYNONYM>
1-[2-(2,4-dichlorophenyl)-2-{[(2,4-dichlorophenyl)methyl]oxy}ethyl]-1H-imidazole
22916-47-8
Miconazole

> <PUBCHEM_GENERIC_REGISTRY_NAME>
22916-47-8

> <PUBCHEM_XREF_EXT_ID>
43137

> <PUBCHEM_EXT_DATASOURCE_URL>
http://www.epa.gov/ncct/dsstox/sdf_aryexp.html

> <PUBCHEM_EXT_SUBSTANCE_URL>
http://www.ebi.ac.uk/arrayexpress/experiments/E-MEXP-52

> <PUBCHEM_CID_ASSOCIATIONS>
4189  1

> <PUBCHEM_COORDINATE_TYPE>
1
3

$$$$