PUBCHEM-ZINC05950705
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 25 25  0  0  0  0  0  0  0  0999 V2000
    0.4940    0.7540   -1.0180 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2500   -0.4260   -0.0760 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1560   -0.9340   -0.2610 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8920   -0.4040   -1.0660 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5970   -1.9770    0.4700 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9200   -2.3990    0.3540 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2100   -3.6980   -0.0910 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5400   -4.1100   -0.2020 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5590   -3.2390    0.1250 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2700   -1.9570    0.5640 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9590   -1.5380    0.6840 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5780    0.2120    1.2910 Br  0  0  0  0  0  0  0  0  0  0  0  0
   -7.3590   -3.7980   -0.0280 Br  0  0  0  0  0  0  0  0  0  0  0  0
   -2.1160   -4.6240   -0.4390 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9670   -4.2280   -0.4530 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5120    1.1220   -0.8850 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3570    0.4300   -2.0500 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2130    1.5520   -0.7910 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9570   -1.2240   -0.3040 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3880   -0.1020    0.9550 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9940   -2.4350    1.0760 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7710   -5.1080   -0.5440 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0740   -1.2820    0.8170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3910   -5.9080   -0.7420 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6410   -6.4760   -0.9630 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 16  1  0  0  0  0
  1 17  1  0  0  0  0
  1 18  1  0  0  0  0
  2  3  1  0  0  0  0
  2 19  1  0  0  0  0
  2 20  1  0  0  0  0
  3  4  2  0  0  0  0
  3  5  1  0  0  0  0
  5  6  1  0  0  0  0
  5 21  1  0  0  0  0
  6  7  1  0  0  0  0
  6 11  2  0  0  0  0
  7  8  2  0  0  0  0
  7 14  1  0  0  0  0
  8  9  1  0  0  0  0
  8 22  1  0  0  0  0
  9 10  2  0  0  0  0
  9 13  1  0  0  0  0
 10 11  1  0  0  0  0
 10 23  1  0  0  0  0
 11 12  1  0  0  0  0
 14 15  2  0  0  0  0
 14 24  1  0  0  0  0
 24 25  1  0  0  0  0
M  END