CHEMSTAR-ZINC00055206
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 22 23  0  0  0  0  0  0  0  0999 V2000
    2.4030    2.2090   -1.8600 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9370    0.9780   -2.2720 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8510    0.1350   -1.2000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2910    0.8150   -0.1780 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0190    2.0660   -0.5720 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2900   -1.2620   -1.1670 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7830   -1.7680   -2.1570 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1480   -1.9870   -0.0380 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4730   -3.3060   -0.0820 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8050   -3.6930   -0.0590 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1340   -5.0340   -0.1040 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1370   -5.9900   -0.1700 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8080   -5.6060   -0.1930 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4740   -4.2670   -0.1430 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5900   -7.8250   -0.2320 Br  0  0  0  0  0  0  0  0  0  0  0  0
    2.3180    3.1040   -2.4590 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3370    0.7430   -3.2470 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5680    2.8330    0.0390 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5840   -2.9470   -0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1710   -5.3360   -0.0870 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0310   -6.3540   -0.2450 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4370   -3.9670   -0.1560 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  5  2  0  0  0  0
  1 16  1  0  0  0  0
  2  3  2  0  0  0  0
  2 17  1  0  0  0  0
  3  4  1  0  0  0  0
  3  6  1  0  0  0  0
  4  5  1  0  0  0  0
  5 18  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 10  1  0  0  0  0
  9 14  2  0  0  0  0
 10 11  2  0  0  0  0
 10 19  1  0  0  0  0
 11 12  1  0  0  0  0
 11 20  1  0  0  0  0
 12 13  2  0  0  0  0
 12 15  1  0  0  0  0
 13 14  1  0  0  0  0
 13 21  1  0  0  0  0
 14 22  1  0  0  0  0
M  END