ENAMINE-ZINC00039476
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 17  0  0  0  0  0  0  0  0999 V2000
   -0.0190    1.5260    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
    0.6880   -0.4760   -1.2030 N   0  3  0  0  0  0  0  0  0  0  0  0
    0.0200   -0.8020   -2.2960 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7830   -1.2140   -3.3090 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4640   -1.1660   -2.7840 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.9790   -0.5900   -1.2500 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8400   -0.2890   -0.2060 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0040    1.9030    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5460    1.8870   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5290    1.8770    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5290   -0.3650    0.8850 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0200   -0.3810    0.0100 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0560   -0.7400   -2.3630 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4310   -1.5240   -4.2820 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4860    0.0330    0.6380 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7970   -0.4000   -0.3200 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  1  0  0  0  0
  2 12  1  0  0  0  0
  2 13  1  0  0  0  0
  3  4  1  0  0  0  0
  3  7  2  0  0  0  0
  4  5  2  0  0  0  0
  4 14  1  0  0  0  0
  5  6  1  0  0  0  0
  5 15  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8 16  1  0  0  0  0
  8 17  1  0  0  0  0
M  CHG  1   3   1
M  END