PUBCHEM-ZINC05639367
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 26 26  0  0  0  0  0  0  0  0999 V2000
    0.5670    1.5020   -0.1320 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5990   -0.0040   -0.1490 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1560   -0.6100    0.7420 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0080   -0.6800   -1.1550 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1200   -2.0730   -1.2230 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1450   -2.8260   -0.0560 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2540   -4.2020   -0.1220 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3390   -4.8330   -1.3480 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3150   -4.0850   -2.5190 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2000   -2.7040   -2.4560 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4020   -4.7250   -3.7600 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1720   -5.9310   -3.9380 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6900   -6.5000   -3.0010 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1690   -6.5740   -5.3010 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0810   -8.3130   -5.2090 Br  0  0  0  0  0  0  0  0  0  0  0  0
    1.4380    1.8900   -0.6610 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3410    1.8520   -0.6230 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5820    1.8540    0.8990 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4950   -0.2000   -1.8320 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0790   -2.3360    0.9040 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2740   -4.7850    0.7870 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4250   -5.9080   -1.3970 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1760   -2.1210   -3.3650 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8750   -4.3000   -4.4930 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6890   -5.9280   -6.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8600   -6.7200   -5.6320 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  2  0  0  0  0
  2  4  1  0  0  0  0
  4  5  1  0  0  0  0
  4 19  1  0  0  0  0
  5  6  1  0  0  0  0
  5 10  2  0  0  0  0
  6  7  2  0  0  0  0
  6 20  1  0  0  0  0
  7  8  1  0  0  0  0
  7 21  1  0  0  0  0
  8  9  2  0  0  0  0
  8 22  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 23  1  0  0  0  0
 11 12  1  0  0  0  0
 11 24  1  0  0  0  0
 12 13  2  0  0  0  0
 12 14  1  0  0  0  0
 14 15  1  0  0  0  0
 14 25  1  0  0  0  0
 14 26  1  0  0  0  0
M  END