ALFAAESAR-ZINC02511839
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 17  0  0  0  0  0  0  0  0999 V2000
   -0.4290    1.7610    0.6340 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6970    0.5390    1.2100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3280   -0.2040    1.7780 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6280    0.2780    1.7710 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9100    1.4990    1.1980 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8810    2.2530    0.6230 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1750    3.5560    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2880    4.0290    0.0950 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0930    4.3040   -0.7250 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8380    5.9570   -1.4850 Br  0  0  0  0  0  0  0  0  0  0  0  0
   -0.6150    3.1790   -2.1730 Br  0  0  0  0  0  0  0  0  0  0  0  0
    0.0580   -1.4020    2.3420 F   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2270    2.3360    0.1880 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7080    0.1580    1.2200 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4220   -0.3040    2.2150 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9230    1.8740    1.1940 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7110    4.5530   -0.0330 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  2  0  0  0  0
  1 13  1  0  0  0  0
  2  3  2  0  0  0  0
  2 14  1  0  0  0  0
  3  4  1  0  0  0  0
  3 12  1  0  0  0  0
  4  5  2  0  0  0  0
  4 15  1  0  0  0  0
  5  6  1  0  0  0  0
  5 16  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
  9 17  1  0  0  0  0
M  END