ENAMINE-ZINC03575376
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 31 31  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.4250    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6260   -0.6190    1.0420 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2070    0.1390    2.0480 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8440   -0.4800    3.1100 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9070   -1.8550    3.1790 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3260   -2.6320    2.1720 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6770   -2.0060    1.1000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1040   -2.7520    0.1190 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9270   -3.0950   -0.9980 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3910   -4.1020    2.2420 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8500   -4.8220    1.3040 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.9120   -6.2200    1.3700 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.3510   -6.9660    0.3980 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2090   -6.4260   -0.5350 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4170   -8.4540    0.4680 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9760   -8.9940    1.4010 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1450   -9.2000   -0.5040 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0050    1.8020    0.0020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5440    1.7860   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5280    1.7760    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1620    1.2170    2.0020 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2930    0.1180    3.8890 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4050   -2.3320    4.0100 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3480   -3.6890   -1.7060 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2740   -2.1850   -1.4870 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7850   -3.6720   -0.6550 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8880   -4.5820    3.0710 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3580   -6.6510    2.1150 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5910   -8.7690   -1.2490 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1020  -10.1680   -0.4580 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 19  1  0  0  0  0
  1 20  1  0  0  0  0
  1 21  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  3  8  2  0  0  0  0
  4  5  2  0  0  0  0
  4 22  1  0  0  0  0
  5  6  1  0  0  0  0
  5 23  1  0  0  0  0
  6  7  2  0  0  0  0
  6 24  1  0  0  0  0
  7  8  1  0  0  0  0
  7 11  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 25  1  0  0  0  0
 10 26  1  0  0  0  0
 10 27  1  0  0  0  0
 11 12  2  0  0  0  0
 11 28  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 13 29  1  0  0  0  0
 14 15  2  0  0  0  0
 14 16  1  0  0  0  0
 16 17  2  0  0  0  0
 16 18  1  0  0  0  0
 18 30  1  0  0  0  0
 18 31  1  0  0  0  0
M  END