ENAMINE-ZINC04218792
  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
    0.2510   -1.6340   -1.5310 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2780    0.1840   -2.2520 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9270    0.1900   -3.5500 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7350    1.1600   -4.1880 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5310    1.6880   -3.2400 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2450    1.0970   -2.0680 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
    0.1740   -0.4270   -4.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7180    1.4260   -5.2340 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2710    2.4590   -3.3940 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