PUBCHEM-ZINC02000687
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 29 28  0  0  1  0  0  0  0  0999 V2000
   -0.2010    1.5510   -0.1190 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0050    0.0360   -0.0740 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7460   -0.4190   -1.3340 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7780   -0.4220    1.1800 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0290   -0.1490    2.4920 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7860   -0.6250    3.7450 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.8310   -0.2960    3.7040 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1100   -0.0990    5.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7000   -2.7570    4.7860 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7530    2.0840   -0.0420 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6800    1.8500   -1.0580 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8490    1.8910    0.6940 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9820   -0.4450   -0.0730 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7430    0.0310   -1.3940 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8640   -1.5080   -1.3460 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1920   -0.1360   -2.2360 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9740   -1.4950    1.0840 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7560    0.0750    1.2120 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1340    0.9310    2.5850 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9640   -0.6160    2.4530 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9060   -0.4940    5.1160 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6750   -0.3630    5.9090 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0440    0.9950    4.9840 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3220   -2.5350    5.7860 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7070   -2.3630    4.6370 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6820   -3.8350    4.6110 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7960   -2.1320    3.7800 N   0  3  0  0  0  0  0  0  0  0  0  0
   -0.1630   -2.4800    3.9220 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0810   -2.4910    2.8600 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 10  1  0  0  0  0
  1 11  1  0  0  0  0
  1 12  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2 13  1  0  0  0  0
  3 14  1  0  0  0  0
  3 15  1  0  0  0  0
  3 16  1  0  0  0  0
  4  5  1  0  0  0  0
  4 17  1  0  0  0  0
  4 18  1  0  0  0  0
  5  6  1  0  0  0  0
  5 19  1  0  0  0  0
  5 20  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  6 27  1  0  0  0  0
  8 21  1  0  0  0  0
  8 22  1  0  0  0  0
  8 23  1  0  0  0  0
  9 24  1  0  0  0  0
  9 25  1  0  0  0  0
  9 26  1  0  0  0  0
  9 27  1  0  0  0  0
 27 28  1  0  0  0  0
 27 29  1  0  0  0  0
M  CHG  1  27   1
M  END