PUBCHEM-ZINC05829073
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 27 26  0  0  1  0  0  0  0  0999 V2000
   -0.3710    1.9100   -0.0740 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7290    0.4430   -0.3530 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2330    0.1570   -0.3920 C   0  0  3  0  0  0  0  0  0  0  0  0
   -2.7520    0.8210   -1.0910 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5040   -1.2760   -0.8170 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2390   -2.0070   -0.1570 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1270    2.1590   -0.2570 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8080    4.1920    1.0690 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7300    3.5530    2.2540 N   0  3  0  0  0  0  0  0  0  0  0  0
    1.9740    4.0180    3.1200 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4480    2.5850    2.3170 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2260    5.4780    1.0520 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3160    6.0090    0.1940 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4950    5.9580    1.9040 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9280    2.5630   -0.7560 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6690    2.1870    0.9430 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2970    0.1540   -1.3210 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2440   -0.1990    0.3940 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0530   -1.6060   -1.7680 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7310    1.5550    0.4280 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4330    1.8740   -1.2710 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8480    0.3840    0.9540 N   0  3  0  0  0  0  0  0  0  0  0  0
   -3.7610   -0.1050    0.9790 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0070    1.3730    1.1780 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3010   -0.0530    1.7080 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4830    3.5800   -0.0990 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.6210    4.1220   -0.9440 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  7  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 17  1  0  0  0  0
  2 18  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3 22  1  0  0  0  0
  5  6  2  0  0  0  0
  5 19  1  0  0  0  0
  7 20  1  0  0  0  0
  7 21  1  0  0  0  0
  7 26  1  0  0  0  0
  8  9  2  0  0  0  0
  8 12  1  0  0  0  0
  8 26  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  1  0  0  0  0
 22 23  1  0  0  0  0
 22 24  1  0  0  0  0
 22 25  1  0  0  0  0
 26 27  1  0  0  0  0
M  CHG  1   9   1
M  CHG  1  22   1
M  END