PUBCHEM-ZINC05688814
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 31 31  0  0  0  0  0  0  0  0999 V2000
    0.0510    0.9330    0.0420 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0510    1.0960    2.5160 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7940    3.0450    1.1470 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7770    3.4660    0.0610 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9510    4.9840    0.0530 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8070    5.4090   -1.0370 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2370    5.5460   -0.9050 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7190    5.5780   -2.3420 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5490    6.1790   -3.1130 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3520    5.7370   -2.3080 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1980    5.7120   -2.7030 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1070   -0.1480    0.1950 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0510    1.3710   -0.0100 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5200    1.1380   -0.8650 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9650    1.4970    2.5650 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0440    0.0030    2.5380 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6650    1.4770    3.3360 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2110    3.4490    0.9770 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1540    3.3830    2.1250 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4230    3.1440   -0.9250 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7490    2.9830    0.2210 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3800    5.3430    0.9950 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9730    5.4610   -0.0770 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6580    4.7040   -0.3480 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4460    6.4830   -0.3800 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8990    4.5540   -2.6950 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6480    6.1420   -2.4670 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4970    5.8000   -4.1360 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5890    7.2730   -3.1160 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6770    1.5350    1.2170 N   0  3  0  0  0  0  0  0  0  0  0  0
   -1.6310    1.1480    1.2110 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 12  1  0  0  0  0
  1 13  1  0  0  0  0
  1 14  1  0  0  0  0
  1 30  1  0  0  0  0
  2 15  1  0  0  0  0
  2 16  1  0  0  0  0
  2 17  1  0  0  0  0
  2 30  1  0  0  0  0
  3  4  1  0  0  0  0
  3 18  1  0  0  0  0
  3 19  1  0  0  0  0
  3 30  1  0  0  0  0
  4  5  1  0  0  0  0
  4 20  1  0  0  0  0
  4 21  1  0  0  0  0
  5  6  1  0  0  0  0
  5 22  1  0  0  0  0
  5 23  1  0  0  0  0
  6  7  1  0  0  0  0
  6 10  1  0  0  0  0
  7  8  1  0  0  0  0
  7 24  1  0  0  0  0
  7 25  1  0  0  0  0
  8  9  1  0  0  0  0
  8 26  1  0  0  0  0
  8 27  1  0  0  0  0
  9 10  1  0  0  0  0
  9 28  1  0  0  0  0
  9 29  1  0  0  0  0
 10 11  2  0  0  0  0
 30 31  1  0  0  0  0
M  CHG  1  30   1
M  END