PUBCHEM-ZINC05161597
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 25 26  0  0  1  0  0  0  0  0999 V2000
   -0.0130    1.0760    0.0080 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9150    1.6280    0.0020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1290    1.7000    0.0170 N   0  3  0  0  0  0  0  0  0  0  0  0
   -2.4640    1.0740    0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4060    2.1470   -0.5810 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8090    3.4520    0.0080 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2940    3.1610    0.0310 C   0  0  3  0  0  0  0  0  0  0  0  0
   -0.8210    3.5960   -0.8490 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6780    3.7340    1.2820 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0090    4.9370    1.2390 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5590    5.4260    2.4140 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4040    4.7020    3.5820 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2570    3.5610    3.5860 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7970    3.0690    2.4880 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4640    0.1780   -0.6000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7660    0.8320    1.0390 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3520    2.1490   -1.6700 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4320    1.9990   -0.2430 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0310    4.3030   -0.6360 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1810    3.6240    1.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1150    5.4810    0.3120 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1010    6.3600    2.4180 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8290    5.0760    4.5020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3360    2.1340    2.5310 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  4  5  1  0  0  0  0
  4  8  1  0  0  0  0
  5  6  1  0  0  0  0
  5 16  1  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
  6 19  1  0  0  0  0
  7  8  1  0  0  0  0
  7 20  1  0  0  0  0
  7 21  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 15  2  0  0  0  0
 11 12  2  0  0  0  0
 11 22  1  0  0  0  0
 12 13  1  0  0  0  0
 12 23  1  0  0  0  0
 13 14  2  0  0  0  0
 13 24  1  0  0  0  0
 14 15  1  0  0  0  0
 15 25  1  0  0  0  0
M  CHG  1   4   1
M  END