PUBCHEM-ZINC00057119
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 23 23  0  0  0  0  0  0  0  0999 V2000
    0.9380    1.1560    0.1720 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5060   -0.1780   -0.1000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7810   -0.6180   -1.4320 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7490   -2.1240   -1.4810 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9870   -2.7820   -2.6730 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9580   -4.1630   -2.7180 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6900   -4.8870   -1.5700 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4520   -4.2280   -0.3770 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4860   -2.8470   -0.3320 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6500   -6.7760   -1.6310 Br  0  0  0  0  0  0  0  0  0  0  0  0
   -0.2070   -0.0910   -2.3200 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0020    1.2790   -2.6710 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9850    1.2640   -0.1100 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3330    1.8580   -0.4030 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8240    1.3650    1.2350 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7670   -0.2660   -1.7350 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1950   -2.2170   -3.5690 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1430   -4.6770   -3.6500 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2430   -4.7920    0.5190 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3040   -2.3320    0.6000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3530    1.9180   -1.8610 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0610    1.4560   -2.8390 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5560    1.5080   -3.5810 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 13  1  0  0  0  0
  1 14  1  0  0  0  0
  1 15  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  3 11  1  0  0  0  0
  3 16  1  0  0  0  0
  4  5  1  0  0  0  0
  4  9  2  0  0  0  0
  5  6  2  0  0  0  0
  5 17  1  0  0  0  0
  6  7  1  0  0  0  0
  6 18  1  0  0  0  0
  7  8  2  0  0  0  0
  7 10  1  0  0  0  0
  8  9  1  0  0  0  0
  8 19  1  0  0  0  0
  9 20  1  0  0  0  0
 11 12  1  0  0  0  0
 12 21  1  0  0  0  0
 12 22  1  0  0  0  0
 12 23  1  0  0  0  0
M  END