ENAMINE-ZINC04219179
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 19  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   -0.7970    1.1000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0370   -2.1260    0.6690 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0240   -2.1020   -0.7110 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0030   -0.7820   -1.1010 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0300   -0.3010   -2.4840 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0320   -3.2680   -1.5980 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0510   -4.3900   -1.1280 O   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
    0.0280   -0.4610    2.1270 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0550   -3.0060    1.2960 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9910   -0.1680   -2.8420 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5430   -1.0300   -3.1120 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5580    0.6520   -2.5280 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0180   -3.0970   -2.9360 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0240   -3.8960   -3.4800 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 10  1  0  0  0  0
  1 11  1  0  0  0  0
  1 12  1  0  0  0  0
  2  3  2  0  0  0  0
  2  6  1  0  0  0  0
  3  4  1  0  0  0  0
  3 13  1  0  0  0  0
  4  5  2  0  0  0  0
  4 14  1  0  0  0  0
  5  6  1  0  0  0  0
  5  8  1  0  0  0  0
  6  7  1  0  0  0  0
  7 15  1  0  0  0  0
  7 16  1  0  0  0  0
  7 17  1  0  0  0  0
  8  9  2  0  0  0  0
  8 18  1  0  0  0  0
 18 19  1  0  0  0  0
M  END