NCID-ZINC01757856
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 18  0  0  1  0  0  0  0  0999 V2000
   -0.1250    1.3950    0.3800 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0340   -0.1120    0.0940 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8880   -0.7270    1.2270 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3650   -0.7660    0.1760 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7080   -0.4450   -1.2630 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.6040   -1.5240   -1.4430 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1870   -0.0870   -1.5180 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5900    1.0170   -1.0570 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2640    0.3420   -2.7970 Br  0  0  0  0  0  0  0  0  0  0  0  0
    0.8360    1.9160    0.4110 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7560    1.8930   -0.3610 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5990    1.5540    1.3560 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4110   -0.5880    2.2040 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0270   -1.8030    1.0770 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8800   -0.2660    1.2830 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0680   -0.3230   -0.5370 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3130   -1.8420   -0.0260 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8020   -0.6400    1.1740 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8410   -0.9660   -2.1540 O   0  5  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 10  1  0  0  0  0
  1 11  1  0  0  0  0
  1 12  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3 13  1  0  0  0  0
  3 14  1  0  0  0  0
  3 15  1  0  0  0  0
  4 16  1  0  0  0  0
  4 17  1  0  0  0  0
  4 18  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5  9  1  0  0  0  0
  7  8  2  0  0  0  0
  7 19  1  0  0  0  0
M  CHG  1  19  -1
M  END