PUBCHEM-ZINC05631688
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 26 25  0  0  1  0  0  0  0  0999 V2000
    0.3560    1.4750   -1.8980 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7080    1.6490   -0.8490 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4020    1.8190    0.3310 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1430    1.6190   -1.1970 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6970    1.4610   -2.4030 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9020    1.2890   -3.5130 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0640    1.4480   -2.5840 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8250    1.4970   -3.8470 C   0  0  3  0  0  0  0  0  0  0  0  0
   -4.5140    2.3930   -4.4000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3240    1.5780   -3.5560 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7340    2.9080   -2.9610 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1730    3.9760   -3.1790 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8490    2.8410   -2.1690 N   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1880    3.6950   -1.7460 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3480    1.9790   -1.9900 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4980    0.2780   -4.7550 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2440    0.1560   -4.9850 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2650    0.4960   -2.3760 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3030    2.2840   -2.6310 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3400    1.5220   -1.4210 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7860    1.7530   -0.3330 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4420    0.7640   -4.1950 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6110    1.4260   -1.7290 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9090    1.4700   -4.4770 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6250    0.7660   -2.8810 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4560   -0.4340   -5.1570 O   0  5  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 18  1  0  0  0  0
  1 19  1  0  0  0  0
  1 20  1  0  0  0  0
  2  3  2  0  0  0  0
  2  4  1  0  0  0  0
  4  5  2  0  0  0  0
  4 21  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6 22  1  0  0  0  0
  7  8  1  0  0  0  0
  7 23  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 16  1  0  0  0  0
 10 11  1  0  0  0  0
 10 24  1  0  0  0  0
 10 25  1  0  0  0  0
 11 12  2  0  0  0  0
 11 13  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  1  0  0  0  0
 16 17  2  0  0  0  0
 16 26  1  0  0  0  0
M  CHG  1  26  -1
M  END