PUBCHEM-ZINC05601350
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 31 31  0  0  1  0  0  0  0  0999 V2000
    0.2050    0.8600   -1.3360 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0440   -0.0120   -0.1160 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1050   -0.2840    0.6630 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3600   -0.5500    0.0950 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7470   -0.9930    1.5180 C   0  0  3  0  0  0  0  0  0  0  0  0
   -1.0310   -1.7230    1.9120 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1730   -1.5740    1.5530 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5950   -2.0070    2.9370 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5590   -1.2760    3.6470 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9170   -1.6520    4.9430 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3200   -2.7630    5.5370 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3710   -3.5030    4.8360 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0110   -3.1300    3.5410 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2390    1.1900   -1.4780 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0960    0.3120   -2.2350 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4200    1.7550   -1.2460 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0670   -0.9460    1.5210 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0860    0.1260    0.4330 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0740    0.2230   -0.2230 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4960   -1.3940   -0.5940 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8880   -0.8400    1.1590 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2370   -2.4430    0.8850 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0470   -0.4130    3.2000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6670   -1.0850    5.4870 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6030   -3.0570    6.5450 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9170   -4.3770    5.2970 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2750   -3.7290    3.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6720    0.1950    2.4330 N   0  3  0  0  0  0  0  0  0  0  0  0
   -2.3470    0.9270    2.1760 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7360    0.6230    2.4100 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8630   -0.0760    3.4080 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 14  1  0  0  0  0
  1 15  1  0  0  0  0
  1 16  1  0  0  0  0
  2  3  2  0  0  0  0
  2  4  1  0  0  0  0
  3 17  1  0  0  0  0
  3 18  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  7  1  0  0  0  0
  5 28  1  0  0  0  0
  7  8  1  0  0  0  0
  7 21  1  0  0  0  0
  7 22  1  0  0  0  0
  8  9  1  0  0  0  0
  8 13  2  0  0  0  0
  9 10  2  0  0  0  0
  9 23  1  0  0  0  0
 10 11  1  0  0  0  0
 10 24  1  0  0  0  0
 11 12  2  0  0  0  0
 11 25  1  0  0  0  0
 12 13  1  0  0  0  0
 12 26  1  0  0  0  0
 13 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