PUBCHEM-ZINC02385044
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 30 32  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    1.1970 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0410   -2.0840    1.1970 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0390   -2.7770    0.0040 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0180   -2.0800   -1.2040 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
    0.0160   -2.8190   -2.4890 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0710   -4.2240   -2.5020 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0710   -4.8710   -3.6980 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0120   -4.1640   -4.8380 N   0  3  0  0  0  0  0  0  0  0  0  0
    0.0100   -4.8180   -6.0060 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0920   -4.1490   -7.1860 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1790   -2.7540   -7.1910 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1800   -2.0890   -6.0010 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0930   -2.8230   -4.8010 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0900   -2.1650   -3.6350 N   0  0  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
    0.0250   -0.1630    2.1340 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0580   -2.6230    2.1330 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0540   -3.8570    0.0050 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0270   -0.1410   -2.1300 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1360   -4.7790   -1.5780 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1360   -5.9480   -3.7320 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0570   -5.8960   -6.0110 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0900   -4.6950   -8.1190 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2450   -2.2120   -8.1230 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2470   -1.0120   -5.9780 H   0  0  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  1  0  0  0  0
  2  7  2  0  0  0  0
  3  4  2  0  0  0  0
  3 21  1  0  0  0  0
  4  5  1  0  0  0  0
  4 22  1  0  0  0  0
  5  6  2  0  0  0  0
  5 23  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7 24  1  0  0  0  0
  8  9  1  0  0  0  0
  8 17  2  0  0  0  0
  9 10  2  0  0  0  0
  9 25  1  0  0  0  0
 10 11  1  0  0  0  0
 10 26  1  0  0  0  0
 11 12  1  0  0  0  0
 11 16  2  0  0  0  0
 12 13  2  0  0  0  0
 12 27  1  0  0  0  0
 13 14  1  0  0  0  0
 13 28  1  0  0  0  0
 14 15  2  0  0  0  0
 14 29  1  0  0  0  0
 15 16  1  0  0  0  0
 15 30  1  0  0  0  0
 16 17  1  0  0  0  0
M  CHG  1  11   1
M  END