ALFAAESAR-ZINC02583440
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 18  0  0  0  0  0  0  0  0999 V2000
   -0.0190    1.5260    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
   -1.3390   -0.4990    0.0120 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4970   -1.8380    0.0060 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5230   -2.5660   -0.0070 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8410   -2.4160    0.0160 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1300   -3.7530    0.0120 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4780   -4.0170    0.0230 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2700   -2.9360    0.0370 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3440   -1.5030    0.0430 S   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1600   -2.9910    0.0540 Br  0  0  0  0  0  0  0  0  0  0  0  0
    1.0040    1.9030    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5460    1.8870   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5290    1.8770    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5120   -0.3560   -0.8950 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5290   -0.3650    0.8850 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3740   -4.5240    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8720   -5.0230    0.0210 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  1  0  0  0  0
  2 15  1  0  0  0  0
  2 16  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  4  6  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 17  1  0  0  0  0
  8  9  2  0  0  0  0
  8 18  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
M  END