PUBCHEM-ZINC02171744
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 27 27  0  0  0  0  0  0  0  0999 V2000
    0.0670    1.5390   -0.1400 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0480    0.0300    0.0170 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4060   -1.9820   -0.2490 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8490   -2.4550   -0.3540 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6450   -2.1330    0.9150 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5480   -0.6380    1.2360 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1020   -0.1710    1.3320 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1020   -2.5640    0.7660 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0960    1.8850   -0.2780 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5140    1.8560   -1.0130 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3310    2.0480    0.7430 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5450   -0.4270   -0.8450 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5470   -0.2970    0.9360 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8640   -2.4900    0.5560 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8860   -2.1420   -1.2000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3240   -1.9840   -1.2240 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8600   -3.5360   -0.5360 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2090   -2.6970    1.7500 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0680   -0.0550    0.4650 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0560   -0.4280    2.1850 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0710    0.9120    1.4760 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5660   -0.6660    2.1500 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1710   -3.6380    0.5640 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6630   -2.3590    1.6840 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5940   -2.0330   -0.0570 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3750   -0.4950    0.0440 N   0  3  0  0  0  0  0  0  0  0  0  0
   -1.8810   -0.0310   -0.7240 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  9  1  0  0  0  0
  1 10  1  0  0  0  0
  1 11  1  0  0  0  0
  2 12  1  0  0  0  0
  2 13  1  0  0  0  0
  2 26  1  0  0  0  0
  3  4  1  0  0  0  0
  3 14  1  0  0  0  0
  3 15  1  0  0  0  0
  3 26  1  0  0  0  0
  4  5  1  0  0  0  0
  4 16  1  0  0  0  0
  4 17  1  0  0  0  0
  5  6  1  0  0  0  0
  5  8  1  0  0  0  0
  5 18  1  0  0  0  0
  6  7  1  0  0  0  0
  6 19  1  0  0  0  0
  6 20  1  0  0  0  0
  7 21  1  0  0  0  0
  7 22  1  0  0  0  0
  7 26  1  0  0  0  0
  8 23  1  0  0  0  0
  8 24  1  0  0  0  0
  8 25  1  0  0  0  0
 26 27  1  0  0  0  0
M  CHG  1  26   1
M  END