PUBCHEM-ZINC02169383
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 26 25  0  0  0  0  0  0  0  0999 V2000
   -0.1190    1.5770    0.0060 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0480    0.0590   -0.0030 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7250   -0.4740    1.2040 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7920   -2.0030    1.1930 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5700   -2.5210    2.4000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3360   -4.7060    1.3840 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9280   -4.5370    3.8250 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8820    2.0180   -0.0260 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6760    1.9360   -0.8660 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6260    1.9410    0.9050 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0660   -0.3490   -0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4340   -0.2730   -0.9300 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7410   -0.0610    1.2010 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2410   -0.1340    2.1280 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2240   -2.4140    1.1990 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2690   -2.3290    0.2620 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6230   -2.2180    2.3760 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1120   -2.1520    3.3240 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3740   -4.3730    1.4670 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9120   -4.4420    0.4130 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2610   -5.7880    1.5260 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2530   -4.0950    4.5630 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9640   -4.2420    4.0130 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8210   -5.6250    3.8330 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5260   -4.0350    2.4610 N   0  3  0  0  0  0  0  0  0  0  0  0
    0.5470   -4.3210    2.3270 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  8  1  0  0  0  0
  1  9  1  0  0  0  0
  1 10  1  0  0  0  0
  2  3  1  0  0  0  0
  2 11  1  0  0  0  0
  2 12  1  0  0  0  0
  3  4  1  0  0  0  0
  3 13  1  0  0  0  0
  3 14  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 17  1  0  0  0  0
  5 18  1  0  0  0  0
  5 25  1  0  0  0  0
  6 19  1  0  0  0  0
  6 20  1  0  0  0  0
  6 21  1  0  0  0  0
  6 25  1  0  0  0  0
  7 22  1  0  0  0  0
  7 23  1  0  0  0  0
  7 24  1  0  0  0  0
  7 25  1  0  0  0  0
 25 26  1  0  0  0  0
M  CHG  1  25   1
M  END