ENAMINE-ZINC05910161
  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   -0.6600    1.1240 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0240    0.0340    2.3410 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -0.7310   -1.2730 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0170   -2.0870   -1.4070 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0110   -2.5300   -2.7130 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0110   -1.5680   -3.6400 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0330    0.0110   -2.8670 S   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
    0.0380   -0.4550    3.1780 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0110    1.0040    2.3460 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0350   -2.7580   -0.5620 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0230   -3.5790   -2.9680 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0190   -1.7360   -4.7070 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 10  1  0  0  0  0
  1 11  1  0  0  0  0
  1 12  1  0  0  0  0
  2  3  2  0  0  0  0
  2  5  1  0  0  0  0
  3  4  1  0  0  0  0
  4 13  1  0  0  0  0
  4 14  1  0  0  0  0
  5  6  2  0  0  0  0
  5  9  1  0  0  0  0
  6  7  1  0  0  0  0
  6 15  1  0  0  0  0
  7  8  2  0  0  0  0
  7 16  1  0  0  0  0
  8  9  1  0  0  0  0
  8 17  1  0  0  0  0
M  END