ALFAAESAR-ZINC02545241
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 16 16  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
   -1.2010   -0.6380    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2550   -2.0240    0.0030 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4780   -2.6670    0.0120 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6490   -1.9290    0.0280 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5970   -0.5450    0.0340 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3740    0.1010    0.0310 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0660    0.3790    0.0540 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -4.8440   -2.5600    0.0360 F   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
   -0.3420   -2.6000   -0.0090 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5200   -3.7460    0.0060 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3330    1.1800    0.0410 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 11  1  0  0  0  0
  1 12  1  0  0  0  0
  1 13  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 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 10  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 16  1  0  0  0  0
M  END