ALFAAESAR-ZINC02555158
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 17  0  0  0  0  0  0  0  0999 V2000
   -0.0180    1.5030    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0200   -0.6160    1.0490 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -0.7320   -1.2740 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0210   -0.0290   -2.4850 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0230   -0.7170   -3.6780 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0050   -2.1040   -3.6820 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0160   -2.8080   -2.4880 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0250   -2.1320   -1.2860 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0610   -3.0930    0.3420 Br  0  0  0  0  0  0  0  0  0  0  0  0
   -0.0080   -2.7730   -4.8560 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.0040    1.8800    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5460    1.8640   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5290    1.8540    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0360    1.0510   -2.4830 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0390   -0.1750   -4.6120 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0300   -3.8880   -2.4990 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 12  1  0  0  0  0
  1 13  1  0  0  0  0
  1 14  1  0  0  0  0
  2  3  2  0  0  0  0
  2  4  1  0  0  0  0
  4  5  1  0  0  0  0
  4  9  2  0  0  0  0
  5  6  2  0  0  0  0
  5 15  1  0  0  0  0
  6  7  1  0  0  0  0
  6 16  1  0  0  0  0
  7  8  2  0  0  0  0
  7 11  1  0  0  0  0
  8  9  1  0  0  0  0
  8 17  1  0  0  0  0
  9 10  1  0  0  0  0
M  END