ENAMINE-ZINC04218794
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 20  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
   -0.8740   -0.4880    0.4320 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3550   -0.6930    0.1920 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6810   -0.6950   -1.1820 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.1120   -0.0600   -1.9560 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0860   -1.9930   -1.6640 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3960   -2.2280   -2.8980 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8500   -3.5660   -2.9130 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6190   -4.0700   -1.6870 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0460   -3.1140   -0.9370 O   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
    2.2300   -0.0570    0.3230 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3680   -1.6310    0.7470 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4290   -1.5280   -3.7200 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2980   -4.0850   -3.7480 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8510   -5.0730   -1.3620 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  1  0  0  0  0
  2  4  1  0  0  0  0
  2  5  1  0  0  0  0
  4  5  1  0  0  0  0
  4 15  1  0  0  0  0
  4 16  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  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
  8 17  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
M  END