PUBCHEM-ZINC06031639
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 28 29  0  0  1  0  0  0  0  0999 V2000
    0.0690    1.6040    0.0400 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0040    0.0830    0.0630 C   0  0  3  0  0  0  0  0  0  0  0  0
   -1.0430   -0.2380    0.0890 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7920   -0.5060    1.2370 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9850   -1.9990    1.1330 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3390   -2.7200    2.2840 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5700   -4.0930    2.2180 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4610   -4.7590    1.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1200   -4.0530   -0.1520 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8790   -2.6690   -0.1020 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5040   -1.9300   -1.3670 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.2360   -2.1700   -2.1480 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8950   -2.2960   -1.8670 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1010    1.9620   -0.0470 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4990    2.0070   -0.8060 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3570    2.0210    0.9580 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7870   -0.0440    1.2940 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2650   -0.2660    2.1690 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4410   -2.2130    3.2420 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8400   -4.6420    3.1170 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6440   -5.8300    0.9510 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0460   -4.5980   -1.0920 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6640   -2.1080   -1.1100 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1550   -1.7250   -2.7650 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9520   -3.3580   -2.1280 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5920   -0.4340   -1.2190 N   0  3  0  0  0  0  0  0  0  0  0  0
    0.1500    0.0210   -2.0280 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5870   -0.1730   -1.2590 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  1  0  0  0  0
  2  4  1  0  0  0  0
  2 26  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 10  2  0  0  0  0
  6  7  2  0  0  0  0
  6 19  1  0  0  0  0
  7  8  1  0  0  0  0
  7 20  1  0  0  0  0
  8  9  2  0  0  0  0
  8 21  1  0  0  0  0
  9 10  1  0  0  0  0
  9 22  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  1  0  0  0  0
 11 26  1  0  0  0  0
 13 23  1  0  0  0  0
 13 24  1  0  0  0  0
 13 25  1  0  0  0  0
 26 27  1  0  0  0  0
 26 28  1  0  0  0  0
M  CHG  1  26   1
M  END