ENAMINE-ZINC01692715
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 20  0  0  0  0  0  0  0  0999 V2000
   -0.0180    1.4610    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0220   -0.6830    1.1680 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0240   -0.0870    2.2340 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0410   -2.0840    1.1340 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0370   -2.7210   -0.1010 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0170   -1.9910   -1.2240 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0060   -0.6760   -1.1810 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0320    0.0320   -2.3560 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0550   -4.1030   -0.1710 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0630   -2.8340    2.3300 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0050    1.8380    0.0020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5450    1.8220   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5280    1.8120    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0440    1.0020   -2.3370 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0370   -0.4360   -3.2050 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0700   -4.6300    0.6430 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0530   -4.5450   -1.0350 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0650   -2.3800    3.1870 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0750   -3.8030    2.2950 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  8  1  0  0  0  0
  3  4  2  0  0  0  0
  3  5  1  0  0  0  0
  5  6  2  0  0  0  0
  5 11  1  0  0  0  0
  6  7  1  0  0  0  0
  6 10  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 15  1  0  0  0  0
  9 16  1  0  0  0  0
 10 17  1  0  0  0  0
 10 18  1  0  0  0  0
 11 19  1  0  0  0  0
 11 20  1  0  0  0  0
M  END