PUBCHEM-ZINC05159860
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 32 33  0  0  1  0  0  0  0  0999 V2000
    0.1810    1.4000   -0.3220 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0660   -0.1080   -0.1890 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1010   -0.7810   -0.1400 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2220   -0.6480   -0.1150 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4070   -2.1200    0.0090 C   0  0  3  0  0  0  0  0  0  0  0  0
   -0.4130   -2.5790   -0.0950 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9360   -2.5540    1.3900 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0610   -2.1090    2.5260 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1400   -2.6800    2.8990 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6450   -1.9740    3.9550 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.5210   -2.1700    4.4190 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2100   -0.9530    4.2970 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2940   -1.0130    3.4200 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3250   -0.0600    3.5620 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2350    0.9110    4.5650 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1380    0.9450    5.4240 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1030    0.0130    5.3060 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1990   -2.7440   -1.1650 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7750   -2.4340   -2.3180 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1750    0.1090   -0.1540 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3520   -0.2590   -0.0790 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2380    1.6770   -0.3820 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3130    1.7420   -1.2350 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2520    1.8930    0.5530 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9580   -2.1890    1.5500 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0060   -3.6490    1.4310 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6840   -3.5200    2.4860 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1840   -0.0760    2.8970 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0290    1.6450    4.6720 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0850    1.7080    6.1970 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7510    0.0410    5.9720 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1530   -3.5100   -0.8510 O   0  5  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 22  1  0  0  0  0
  1 23  1  0  0  0  0
  1 24  1  0  0  0  0
  2  3  2  0  0  0  0
  2  4  1  0  0  0  0
  4  5  1  0  0  0  0
  4 20  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5 18  1  0  0  0  0
  7  8  1  0  0  0  0
  7 25  1  0  0  0  0
  7 26  1  0  0  0  0
  8  9  2  0  0  0  0
  8 13  1  0  0  0  0
  9 10  1  0  0  0  0
  9 27  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
 12 13  1  0  0  0  0
 12 17  2  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 14 28  1  0  0  0  0
 15 16  2  0  0  0  0
 15 29  1  0  0  0  0
 16 17  1  0  0  0  0
 16 30  1  0  0  0  0
 17 31  1  0  0  0  0
 18 19  2  0  0  0  0
 18 32  1  0  0  0  0
 20 21  2  0  0  0  0
M  CHG  1  32  -1
M  END