PUBCHEM-ZINC05137972
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 32 32  0  0  1  0  0  0  0  0999 V2000
   -0.3810    1.4120    0.5360 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6560   -0.0090    0.9440 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8280   -0.3250    2.1170 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7280   -0.8720   -0.1170 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9680   -2.3260   -0.0380 C   0  0  3  0  0  0  0  0  0  0  0  0
   -0.1650   -2.7400    0.5810 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3650   -2.6460    0.5080 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3370   -3.0400    1.9770 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3870   -3.6320    2.4910 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5310   -2.7400    2.8240 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8010   -2.6220    2.2360 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9190   -2.3430    3.0240 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7820   -2.2030    4.4010 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5250   -2.3430    4.9830 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3750   -2.5910    4.2190 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1210   -2.6790    4.8170 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4610   -2.2770    6.3500 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8460   -2.9600   -1.4560 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6550   -2.1070   -2.3800 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1400    1.9290    1.3460 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2470    1.4510   -0.3590 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3300    1.9170    0.3330 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5960   -0.5610   -1.0830 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0110   -1.7700    0.3770 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8350   -3.4840   -0.0190 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9460   -2.7560    1.1670 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8990   -2.2500    2.5630 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6510   -2.0090    5.0230 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3830   -3.0840    4.2260 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8780   -2.3430    5.7320 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6410   -2.7410    6.5880 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9440   -4.2150   -1.5190 O   0  5  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 20  1  0  0  0  0
  1 21  1  0  0  0  0
  1 22  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 23  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 24  1  0  0  0  0
  7 25  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 15  2  0  0  0  0
 11 12  2  0  0  0  0
 11 26  1  0  0  0  0
 12 13  1  0  0  0  0
 12 27  1  0  0  0  0
 13 14  2  0  0  0  0
 13 28  1  0  0  0  0
 14 15  1  0  0  0  0
 14 17  1  0  0  0  0
 15 16  1  0  0  0  0
 16 29  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
M  CHG  1  32  -1
M  END