PUBCHEM-ZINC00347305
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 30 31  0  0  0  0  0  0  0  0999 V2000
   -0.0180    1.5030    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0230   -0.7010    1.1980 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0420   -2.0840    1.1990 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0410   -2.7790    0.0080 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0190   -2.0820   -1.2030 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0060   -0.6860   -1.1970 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0180   -2.7650   -2.3890 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.8280   -3.7700   -2.5630 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8270   -4.5040   -3.8390 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6950   -5.5830   -4.0300 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6880   -6.2660   -5.2280 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8240   -5.8860   -6.2400 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0380   -4.8190   -6.0590 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0470   -4.1300   -4.8640 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8220   -6.6240   -7.5230 N   0  3  0  0  0  0  0  0  0  0  0  0
    1.5800   -7.5640   -7.6860 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0630   -6.2920   -8.4160 O   0  5  0  0  0  0  0  0  0  0  0  0
    1.0040    1.8800    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5460    1.8640   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5290    1.8540    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0240   -0.1620    2.1340 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0590   -2.6220    2.1360 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0570   -3.8590    0.0100 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0270   -0.1410   -2.1290 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5020   -4.0640   -1.7720 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3700   -5.8810   -3.2410 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3590   -7.1000   -5.3770 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7090   -4.5280   -6.8540 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7240   -3.3000   -4.7230 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 19  1  0  0  0  0
  1 20  1  0  0  0  0
  1 21  1  0  0  0  0
  2  3  1  0  0  0  0
  2  7  2  0  0  0  0
  3  4  2  0  0  0  0
  3 22  1  0  0  0  0
  4  5  1  0  0  0  0
  4 23  1  0  0  0  0
  5  6  2  0  0  0  0
  5 24  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7 25  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
  9 26  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 27  1  0  0  0  0
 12 13  1  0  0  0  0
 12 28  1  0  0  0  0
 13 14  2  0  0  0  0
 13 16  1  0  0  0  0
 14 15  1  0  0  0  0
 14 29  1  0  0  0  0
 15 30  1  0  0  0  0
 16 17  2  0  0  0  0
 16 18  1  0  0  0  0
M  CHG  1  16   1
M  CHG  1  18  -1
M  END