PUBCHEM-ZINC00186262
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 25 26  0  0  0  0  0  0  0  0999 V2000
   -0.0180    1.5030    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
    0.0240   -0.8540    1.1360 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0340   -0.6240    2.5170 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0560   -1.6800    3.3810 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0700   -2.9880    2.8980 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0610   -3.2350    1.5360 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0380   -2.1720    0.6430 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0240   -2.1010   -0.7040 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0030   -0.8070   -1.0940 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0310   -0.3420   -2.4840 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0510    0.8490   -2.7270 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0930   -4.0290    3.7700 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1060   -5.3440    3.2110 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0690   -1.3680    5.2460 Br  0  0  0  0  0  0  0  0  0  0  0  0
    1.0040    1.8800    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5460    1.8640   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5290    1.8540    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0240    0.3860    2.8980 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0720   -4.2510    1.1700 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7880   -5.4900    2.6050 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9920   -5.4650    2.5880 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1240   -6.0800    4.0150 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0340   -1.2360   -3.4940 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0520   -0.8820   -4.3940 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 10  2  0  0  0  0
  3  4  1  0  0  0  0
  3  8  2  0  0  0  0
  4  5  2  0  0  0  0
  4 19  1  0  0  0  0
  5  6  1  0  0  0  0
  5 15  1  0  0  0  0
  6  7  2  0  0  0  0
  6 13  1  0  0  0  0
  7  8  1  0  0  0  0
  7 20  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 11 24  1  0  0  0  0
 13 14  1  0  0  0  0
 14 21  1  0  0  0  0
 14 22  1  0  0  0  0
 14 23  1  0  0  0  0
 24 25  1  0  0  0  0
M  END