PUBCHEM-ZINC02018767
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 31 32  0  0  1  0  0  0  0  0999 V2000
   -0.0010    1.5570   -0.0180 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0200    0.0330   -0.0150 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.5620   -0.3340   -0.8930 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3960   -0.5490    0.0400 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4330   -2.0710   -0.1340 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8320   -2.5960   -0.1300 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5210   -3.0750    0.9670 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7700   -3.4570    0.5590 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4860   -3.8460    1.1570 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9180   -3.2350   -0.7900 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7170   -2.6980   -1.2530 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6080   -2.3790   -2.6240 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6970   -2.6080   -3.4740 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8820   -3.1450   -2.9790 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0170   -3.4690   -1.6260 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0150    1.9640   -0.0490 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5370    1.9330   -0.8960 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4970    1.9530    0.8750 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8800   -0.2710    0.9860 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9960   -0.0880   -0.7560 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9390   -2.3510   -1.0720 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8710   -2.5590    0.6710 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2300   -3.1790    2.0040 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6890   -1.9610   -3.0250 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6160   -2.3660   -4.5310 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7180   -3.3160   -3.6540 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9420   -3.8880   -1.2440 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8000   -0.4080    1.1760 N   0  3  0  0  0  0  0  0  0  0  0  0
    0.3340   -0.1510    2.0570 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7320    0.0290    1.1890 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9560   -1.4240    1.1920 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  4  1  0  0  0  0
  2 28  1  0  0  0  0
  4  5  1  0  0  0  0
  4 19  1  0  0  0  0
  4 20  1  0  0  0  0
  5  6  1  0  0  0  0
  5 21  1  0  0  0  0
  5 22  1  0  0  0  0
  6  7  2  0  0  0  0
  6 11  1  0  0  0  0
  7  8  1  0  0  0  0
  7 23  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
 12 13  1  0  0  0  0
 12 24  1  0  0  0  0
 13 14  2  0  0  0  0
 13 25  1  0  0  0  0
 14 15  1  0  0  0  0
 14 26  1  0  0  0  0
 15 27  1  0  0  0  0
 28 29  1  0  0  0  0
 28 30  1  0  0  0  0
 28 31  1  0  0  0  0
M  CHG  1  28   1
M  END