ENAMINE-ZINC02525582
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 17  0  0  1  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  3  0  0  0  0  0  0  0  0  0
    0.5120   -0.3560   -0.8950 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4330   -0.5340    0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6260   -2.0510    0.0070 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9130   -1.2490    1.2780 C   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
   -2.1610    0.0680   -0.5320 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4810   -2.4480   -0.5420 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7310   -2.6730   -0.0050 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2060   -1.3420    2.1020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9560   -1.1180    1.5650 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6640   -0.1540    1.2080 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7130   -0.4910    1.1920 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.2230   -0.2320    2.0360 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  7  1  0  0  0  0
  1  8  1  0  0  0  0
  1  9  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2 16  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4 10  1  0  0  0  0
  5  6  1  0  0  0  0
  5 11  1  0  0  0  0
  5 12  1  0  0  0  0
  6 13  1  0  0  0  0
  6 14  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
M  END