PUBCHEM-ZINC01437470
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 26 26  0  0  0  0  0  0  0  0999 V2000
    0.0830    1.4730   -0.1420 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0810    0.0280    0.0610 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3710   -0.6290    0.2350 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1070   -0.6950    0.0880 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3610   -0.0840   -0.0940 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5630   -0.8080   -0.0670 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5600   -2.1880    0.1440 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3290   -2.8210    0.3280 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1330   -2.0850    0.3000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8150   -2.9520    0.1730 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9290   -4.0380   -0.5670 N   0  3  0  0  0  0  0  0  0  0  0  0
   -4.1650   -4.3290   -1.1670 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7740   -4.5950   -0.5790 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0960    1.8890   -0.1220 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3460    1.7300   -1.1170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4820    1.9790    0.6490 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4350   -1.1080    1.2180 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5350   -1.3790   -0.5470 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2050    0.0790    0.1730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4340    0.9870   -0.2690 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4950   -0.2710   -0.2320 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2740   -3.8920    0.5130 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2100   -2.6380    0.4560 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8080   -2.5380    0.9360 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6930   -1.7170    1.5220 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6910   -3.0290    0.9830 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
  3 17  1  0  0  0  0
  3 18  1  0  0  0  0
  3 19  1  0  0  0  0
  4  5  1  0  0  0  0
  4  9  2  0  0  0  0
  5  6  2  0  0  0  0
  5 20  1  0  0  0  0
  6  7  1  0  0  0  0
  6 21  1  0  0  0  0
  7  8  2  0  0  0  0
  7 10  1  0  0  0  0
  8  9  1  0  0  0  0
  8 22  1  0  0  0  0
  9 23  1  0  0  0  0
 10 11  2  0  0  0  0
 10 24  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  1  0  0  0  0
 24 25  1  0  0  0  0
 24 26  1  0  0  0  0
M  CHG  1  11   1
M  END