ENAMINE-ZINC04218806
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 17  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
   -1.0140   -0.3980   -0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7830   -0.5400    1.2240 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4520   -1.8090    0.6510 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.5010   -1.8500    0.9440 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3300   -1.6660   -0.8510 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7030   -2.4840   -1.6590 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7450   -0.4970   -1.1520 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
    1.5320    0.1800    1.5520 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1030   -0.7930    2.0380 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1750   -3.8470    0.7420 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7450   -3.0120    1.1110 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7020   -3.0430    2.1190 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  1  0  0  0  0
  2  4  1  0  0  0  0
  2  9  1  0  0  0  0
  4  5  1  0  0  0  0
  4 13  1  0  0  0  0
  4 14  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5 16  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
M  END