ALFAAESAR-ZINC02556404
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 19  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3790    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
    1.2070   -0.6800   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3990    0.0310   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3770    1.4180   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1700    2.0880    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6700    2.1920   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2160    2.5380   -1.8780 Br  0  0  0  0  0  0  0  0  0  0  0  0
    3.5860   -0.6320   -0.0340 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5320   -2.0600   -0.0410 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8650   -2.5060    1.1060 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.8440   -2.4950   -1.1790 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9600    1.9050    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9260   -0.5560    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2210   -1.7590   -0.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1520    3.1680    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5290    3.1390    0.4990 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4440    1.6120    0.4830 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5450   -2.4620   -0.0520 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 15  1  0  0  0  0
  4  5  2  0  0  0  0
  4  9  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  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
  7 18  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
 10 19  1  0  0  0  0
M  END