PUBCHEM-ZINC02563313
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 28 27  0  0  0  0  0  0  0  0999 V2000
    0.0530    1.5130   -0.0410 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -0.0010    0.0140 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7340   -0.4360    1.1560 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7340   -1.8620    1.2750 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5150   -2.2570    2.5250 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7320   -1.9570    3.6850 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4510   -2.1930    4.8900 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5380   -1.8220    6.0510 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2370   -2.0050    7.3840 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0890    1.8600   -0.1050 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5000    1.8910   -0.9050 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3740    1.9470    0.8690 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0410   -0.3350    0.0940 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4440   -0.4230   -0.8940 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3000   -2.2190    1.3440 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2160   -2.2910    0.3900 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7190   -3.3330    2.5100 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4600   -1.7030    2.5700 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7360   -3.2500    4.9490 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3560   -1.5760    4.9060 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2060   -0.7820    5.9330 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3730   -2.4320    6.0070 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5210   -3.0470    7.5600 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1190   -1.3630    7.4770 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3110   -1.6210    8.4760 N   0  3  0  0  0  0  0  0  0  0  0  0
    0.7630   -1.7160    9.3950 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5320   -2.2110    8.4890 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0030   -0.6420    8.3890 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 13  1  0  0  0  0
  2 14  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  4 15  1  0  0  0  0
  4 16  1  0  0  0  0
  5  6  1  0  0  0  0
  5 17  1  0  0  0  0
  5 18  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7 19  1  0  0  0  0
  7 20  1  0  0  0  0
  8  9  1  0  0  0  0
  8 21  1  0  0  0  0
  8 22  1  0  0  0  0
  9 23  1  0  0  0  0
  9 24  1  0  0  0  0
  9 25  1  0  0  0  0
 25 26  1  0  0  0  0
 25 27  1  0  0  0  0
 25 28  1  0  0  0  0
M  CHG  1  25   1
M  END