ALFAAESAR-ZINC00167053
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 17  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
    0.6070   -0.6890   -1.0560 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1890    0.0180   -2.1000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7860   -0.6620   -3.1440 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8030   -2.0450   -3.1510 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2250   -2.7520   -2.1130 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6310   -2.0780   -1.0620 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0880   -2.9670    0.2440 Cl  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
   -0.4040   -0.4990    0.7310 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1750    1.0980   -2.0960 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2390   -0.1130   -3.9560 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2700   -2.5740   -3.9690 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2400   -3.8320   -2.1220 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 13  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 14  1  0  0  0  0
  5  6  1  0  0  0  0
  5 15  1  0  0  0  0
  6  7  2  0  0  0  0
  6 16  1  0  0  0  0
  7  8  1  0  0  0  0
  7 17  1  0  0  0  0
  8  9  1  0  0  0  0
M  END