ENAMINE-ZINC06588703
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 18  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3980    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
    1.1810   -0.6670   -0.0120 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3590    0.0130   -0.0200 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3740    1.3800   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1580    2.0880    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6400    1.7940   -0.0220 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.4570    0.7470   -0.0340 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6780   -0.4070   -0.0330 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1490   -1.7590   -0.0440 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5220   -2.8320   -0.0520 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.8120    0.7940   -0.0450 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9580    1.9280    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9260   -0.5560    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1870   -1.7470   -0.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1560    3.1680    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2130    0.8030    0.8350 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  2  0  0  0  0
  1 13  1  0  0  0  0
  2  3  2  0  0  0  0
  2 14  1  0  0  0  0
  3  4  1  0  0  0  0
  3 15  1  0  0  0  0
  4  5  1  0  0  0  0
  4  9  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  2  0  0  0  0
  6 16  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  8 12  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  3  0  0  0  0
 12 17  1  0  0  0  0
M  END