ALFAAESAR-ZINC00158096
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 16  0  0  0  0  0  0  0  0999 V2000
   -0.0180    1.4480    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
   -1.1860   -0.6300    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2080    0.0140    0.0230 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2440   -2.1360    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2580   -2.6040    1.0140 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3370   -2.0660    1.0820 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9610   -3.6190    1.8410 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9860   -4.0170    2.7900 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6150   -2.5810   -1.2700 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.0050    1.8250    0.0020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5450    1.8090   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5280    1.7990    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2640   -2.5380    0.2570 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6180   -4.8450    3.3960 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2290   -3.1740    3.4370 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8790   -4.3300    2.2500 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  2  0  0  0  0
  3  5  1  0  0  0  0
  5  6  1  0  0  0  0
  5 10  1  0  0  0  0
  5 14  1  0  0  0  0
  6  7  2  0  0  0  0
  6  8  1  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
  9 17  1  0  0  0  0
M  END