ENAMINE-ZINC00408851
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 21  0  0  0  0  0  0  0  0999 V2000
   -0.0180    1.5030    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
    0.0230   -0.6990    1.1740 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0410   -2.0960    1.1330 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0380   -2.7370   -0.0650 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0180   -2.0530   -1.2160 N   0  3  0  0  0  0  0  0  0  0  0  0
   -0.0060   -0.7100   -1.2180 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0310   -0.0240   -2.3680 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0390   -0.6480   -3.5240 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0210   -2.0440   -3.5540 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0150   -2.7290   -2.3760 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0040    1.8800    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5460    1.8640   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5290    1.8540    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0250   -0.1780    2.1210 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0580   -2.6650    2.0510 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0520   -3.8160   -0.0890 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0600   -0.0850   -4.4460 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0270   -2.5730   -4.4950 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0300   -3.8090   -2.3750 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 12  1  0  0  0  0
  1 13  1  0  0  0  0
  1 14  1  0  0  0  0
  2  3  2  0  0  0  0
  2  7  1  0  0  0  0
  3  4  1  0  0  0  0
  3 15  1  0  0  0  0
  4  5  2  0  0  0  0
  4 16  1  0  0  0  0
  5  6  1  0  0  0  0
  5 17  1  0  0  0  0
  6  7  1  0  0  0  0
  6 11  2  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
  9 18  1  0  0  0  0
 10 11  1  0  0  0  0
 10 19  1  0  0  0  0
 11 20  1  0  0  0  0
M  CHG  1   6   1
M  END