ENAMINE-ZINC00124511
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 20  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3780    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2070   -0.6800   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3990    0.0300   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3770    1.4180   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1700    2.0880    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5860   -0.6320   -0.0350 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7720    0.1640   -0.0420 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9810   -0.7370   -0.0580 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7940   -2.3250   -0.0640 S   0  0  0  0  0  0  0  0  0  0  0  0
    7.2180   -0.2030   -0.0670 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9600    1.9050    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9260   -0.5560    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2210   -1.7600   -0.0190 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3040    1.9720   -0.0190 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1520    3.1680    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7800    0.7970   -0.9290 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7960    0.7880    0.8510 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3320    0.7600   -0.0630 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9960   -0.7830   -0.0770 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  2  0  0  0  0
  1 12  1  0  0  0  0
  2  3  2  0  0  0  0
  2 13  1  0  0  0  0
  3  4  1  0  0  0  0
  3 14  1  0  0  0  0
  4  5  2  0  0  0  0
  4  7  1  0  0  0  0
  5  6  1  0  0  0  0
  5 15  1  0  0  0  0
  6 16  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 17  1  0  0  0  0
  8 18  1  0  0  0  0
  9 10  2  0  0  0  0
  9 11  1  0  0  0  0
 11 19  1  0  0  0  0
 11 20  1  0  0  0  0
M  END