ENAMINE-ZINC03168181
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 17  0  0  0  0  0  0  0  0999 V2000
   -0.0180    1.5030    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
    0.0220   -0.7300    1.1200 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0400   -2.4330    0.6660 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.0200   -2.0030   -0.9890 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0040   -0.7120   -1.1140 N   0  3  0  0  0  0  0  0  0  0  0  0
   -0.0310   -0.0690   -2.4300 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0220   -2.9020   -2.0430 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0040    1.8800    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5460    1.8640   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5290    1.8540    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0270   -0.3430    2.1280 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9900    0.1040   -2.7700 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5460   -0.7160   -3.1400 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5560    0.8830   -2.3580 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0360   -3.8560   -1.8660 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0090   -2.5780   -2.9570 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  9  1  0  0  0  0
  1 10  1  0  0  0  0
  1 11  1  0  0  0  0
  2  3  2  0  0  0  0
  2  6  1  0  0  0  0
  3  4  1  0  0  0  0
  3 12  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  5  8  1  0  0  0  0
  6  7  1  0  0  0  0
  7 13  1  0  0  0  0
  7 14  1  0  0  0  0
  7 15  1  0  0  0  0
  8 16  1  0  0  0  0
  8 17  1  0  0  0  0
M  CHG  1   6   1
M  END