PUBCHEM-ZINC06002646
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 25 24  0  0  1  0  0  0  0  0999 V2000
   -0.2990    1.2900   -0.5730 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0090   -0.1600   -0.2070 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6890   -0.3070    1.1620 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.6010    0.3040    1.0930 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1430   -1.7720    1.4150 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2340   -1.8800    2.0530 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1250    0.1980    2.3030 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.6760    0.4370    3.5310 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3540    1.8290    4.0980 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5380   -0.6220    4.6370 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3070   -0.3670    2.4390 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0900    0.3610    3.0580 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6200    1.8860   -0.5740 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7360    1.3440   -1.5760 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0070    1.7480    0.1240 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9450   -0.7310   -0.2420 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6370   -0.5910   -0.9830 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7400    0.4810    3.2660 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0440    2.0760    4.9130 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4680    2.6000    3.3280 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6630    1.8910    4.4970 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7410   -1.6300    4.2650 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2550   -0.4210    5.4420 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4610   -0.6190    5.0860 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4120   -2.6850    0.9380 O   0  5  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
  2 16  1  0  0  0  0
  2 17  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3  7  1  0  0  0  0
  5  6  2  0  0  0  0
  5 25  1  0  0  0  0
  7  8  1  0  0  0  0
  7 11  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 18  1  0  0  0  0
  9 19  1  0  0  0  0
  9 20  1  0  0  0  0
  9 21  1  0  0  0  0
 10 22  1  0  0  0  0
 10 23  1  0  0  0  0
 10 24  1  0  0  0  0
 11 12  2  0  0  0  0
M  CHG  1  25  -1
M  END