PUBCHEM-ZINC05116397
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 25 27  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
    0.0230   -0.7010    1.2090 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0420   -2.0150    1.2250 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0400   -2.6930    0.0730 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0600   -4.1020    0.0600 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0590   -4.7900   -1.1080 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0380   -4.1340   -2.3440 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0180   -2.7370   -2.4030 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0180   -1.9820   -1.1520 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0050   -0.6500   -1.1440 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0010   -2.3900   -3.7040 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0110   -3.4640   -4.4440 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0340   -4.5690   -3.6530 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0500   -5.9620   -4.1060 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0060   -3.4800   -6.3350 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   -0.1550    2.1410 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0760   -4.6420    0.9950 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0750   -5.8690   -1.0850 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9730   -6.3230   -4.2090 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5570   -6.0250   -5.0690 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5800   -6.5750   -3.3760 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 17  1  0  0  0  0
  1 18  1  0  0  0  0
  1 19  1  0  0  0  0
  2  3  1  0  0  0  0
  2 11  2  0  0  0  0
  3  4  2  0  0  0  0
  3 20  1  0  0  0  0
  4  5  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 21  1  0  0  0  0
  7  8  1  0  0  0  0
  7 22  1  0  0  0  0
  8  9  2  0  0  0  0
  8 14  1  0  0  0  0
  9 10  1  0  0  0  0
  9 12  1  0  0  0  0
 10 11  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 13 16  1  0  0  0  0
 14 15  1  0  0  0  0
 15 23  1  0  0  0  0
 15 24  1  0  0  0  0
 15 25  1  0  0  0  0
M  END