ENAMINE-ZINC00154804
  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  0  0  0  0  0  0  0  0  0  0  0
    2.0120   -0.7230   -1.3200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2410   -1.1440   -2.5950 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0160   -1.1510   -3.2690 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0860   -0.7580   -2.4360 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.9680   -0.5740   -0.3190 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
    3.1980   -1.4210   -3.0110 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8640   -1.4360   -4.2990 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7040   -0.2660    0.5620 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8990   -0.7780   -0.5030 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  1  0  0  0  0
  4  5  2  0  0  0  0
  4  8  1  0  0  0  0
  5  6  1  0  0  0  0
  5 14  1  0  0  0  0
  6  7  2  0  0  0  0
  6 15  1  0  0  0  0
  8 16  1  0  0  0  0
  8 17  1  0  0  0  0
M  END