PUBCHEM-ZINC00385887
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 24 25  0  0  1  0  0  0  0  0999 V2000
   -0.0180    1.4480    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5980   -0.6000   -1.0430 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0880    0.0700   -1.9210 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6580   -2.1040   -1.1200 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.1950   -2.4880   -0.2530 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3920   -2.5170   -2.3960 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3030   -4.0200   -2.5620 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3430   -4.7960   -1.9440 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4730   -6.1980   -2.2600 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4820   -6.4610   -3.0780 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3350   -4.9900   -3.5080 S   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6800   -4.1820   -1.0660 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4000   -4.8460   -0.3490 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7670   -2.6680   -1.1250 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0050    1.8250    0.0020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5450    1.8090   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5280    1.7990    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9320   -2.0290   -3.2550 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4380   -2.2200   -2.3260 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1870   -6.9580   -1.8680 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7440   -7.4480   -3.4320 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3120   -2.2990   -0.2560 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2800   -2.3630   -2.0370 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 16  1  0  0  0  0
  1 17  1  0  0  0  0
  1 18  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  3  5  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5 15  1  0  0  0  0
  7  8  1  0  0  0  0
  7 19  1  0  0  0  0
  7 20  1  0  0  0  0
  8  9  2  0  0  0  0
  8 12  1  0  0  0  0
  9 10  1  0  0  0  0
  9 13  1  0  0  0  0
 10 11  2  0  0  0  0
 10 21  1  0  0  0  0
 11 12  1  0  0  0  0
 11 22  1  0  0  0  0
 13 14  2  0  0  0  0
 13 15  1  0  0  0  0
 15 23  1  0  0  0  0
 15 24  1  0  0  0  0
M  END