ENAMINE-ZINC03185609
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 20  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   -0.7920    1.1110 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0370   -2.1820    0.6140 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0600   -3.4310    1.2260 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0670   -4.5700    0.4500 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0530   -4.4720   -0.9340 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0300   -3.2400   -1.5510 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0220   -2.0800   -0.7850 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0040   -0.7680   -1.0980 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0320   -0.3610    2.4760 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0380   -0.0200    3.5600 N   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
    0.0710   -3.5080    2.3030 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0850   -5.5420    0.9200 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0600   -5.3700   -1.5340 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0200   -3.1750   -2.6290 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 13  1  0  0  0  0
  1 14  1  0  0  0  0
  1 15  1  0  0  0  0
  2  3  2  0  0  0  0
  2 10  1  0  0  0  0
  3  4  1  0  0  0  0
  3 11  1  0  0  0  0
  4  5  1  0  0  0  0
  4  9  2  0  0  0  0
  5  6  2  0  0  0  0
  5 16  1  0  0  0  0
  6  7  1  0  0  0  0
  6 17  1  0  0  0  0
  7  8  2  0  0  0  0
  7 18  1  0  0  0  0
  8  9  1  0  0  0  0
  8 19  1  0  0  0  0
  9 10  1  0  0  0  0
 11 12  3  0  0  0  0
M  END