PUBCHEM-ZINC01850555
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 32 31  0  0  1  0  0  0  0  0999 V2000
    0.1240    1.7500    0.0750 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1360    0.2470   -0.1140 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7330   -1.8910    1.0670 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2860   -2.4290    2.3860 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4750   -3.9590    2.3870 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.8810   -4.2920    1.4250 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4020   -4.3770    3.5280 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1160   -6.1070    2.2250 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2990   -6.6240    2.3900 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1330    2.1330    0.2640 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2610    2.2400   -0.8250 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5130    2.0380    0.9170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8740   -0.1400   -0.2790 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7920   -0.0450   -0.9400 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3850   -2.1490    0.2260 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2820   -2.2510    0.8760 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2590   -1.9520    2.5640 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6360   -2.1280    3.2170 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9780   -4.1180    4.5050 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5990   -5.4530    3.5170 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3720   -3.8750    3.4400 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8010   -6.6270    2.8990 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4540   -6.2050    1.1890 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3420   -7.6900    2.1460 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6490   -6.4980    3.4200 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9930   -6.0980    1.7270 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6670   -0.3960    1.1330 N   0  3  0  0  0  0  0  0  0  0  0  0
    1.6070   -0.0130    1.3180 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0840   -0.0990    1.9290 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1400   -4.6430    2.5720 N   0  3  0  0  0  0  0  0  0  0  0  0
   -0.1660   -4.5410    3.5520 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5940   -4.1940    2.0100 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 13  1  0  0  0  0
  2 14  1  0  0  0  0
  2 27  1  0  0  0  0
  3  4  1  0  0  0  0
  3 15  1  0  0  0  0
  3 16  1  0  0  0  0
  3 27  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  7  1  0  0  0  0
  5 30  1  0  0  0  0
  7 19  1  0  0  0  0
  7 20  1  0  0  0  0
  7 21  1  0  0  0  0
  8  9  1  0  0  0  0
  8 22  1  0  0  0  0
  8 23  1  0  0  0  0
  8 30  1  0  0  0  0
  9 24  1  0  0  0  0
  9 25  1  0  0  0  0
  9 26  1  0  0  0  0
 27 28  1  0  0  0  0
 27 29  1  0  0  0  0
 30 31  1  0  0  0  0
 30 32  1  0  0  0  0
M  CHG  1  27   1
M  CHG  1  30   1
M  END