ENAMINE-ZINC03883233
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 18  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3850    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
    1.1850   -0.6870   -0.0120 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3900    0.0120   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3720    1.4200   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1480    2.0960    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7710    1.8480   -0.0240 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5140    0.7740   -0.0360 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7060   -0.3680   -0.0340 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.0270   -1.2830   -0.0410 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2300    3.1680   -0.0220 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9620    1.9080    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9300   -0.5500    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1860   -1.7670   -0.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1260    3.1760    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5950    3.9020   -0.0120 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1820    3.3510   -0.0290 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 12  1  0  0  0  0
  2  3  2  0  0  0  0
  2 13  1  0  0  0  0
  3  4  1  0  0  0  0
  3 14  1  0  0  0  0
  4  5  2  0  0  0  0
  4  9  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6 15  1  0  0  0  0
  7  8  2  0  0  0  0
  7 11  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 11 16  1  0  0  0  0
 11 17  1  0  0  0  0
M  END