PUBCHEM-ZINC06495258
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 32 33  0  0  1  0  0  0  0  0999 V2000
   -0.0790    1.6000    0.0670 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0770    0.0740   -0.0050 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.3510   -0.2090   -0.9750 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8030   -0.5200    1.1100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7520   -2.0580    1.1800 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.2250   -2.3570    2.1260 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5640   -2.7140    0.0500 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4580   -4.2370    0.0950 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0080   -4.7000    0.0190 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8470   -4.0760    1.1210 C   0  0  3  0  0  0  0  0  0  0  0  0
   -0.5870   -4.5190    2.0900 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6980   -2.5490    1.2100 C   0  0  3  0  0  0  0  0  0  0  0  0
   -1.2130   -2.1900    2.1100 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5070   -0.4630    0.0710 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2290   -4.3500    0.8570 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3490   -5.3180    0.9080 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9390    1.9940   -0.0190 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6730    2.0260   -0.7480 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5000    1.9540    1.0140 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8410   -0.1860    0.9850 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4670   -0.1220    2.0780 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2260   -2.3620   -0.9310 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6180   -2.4250    0.1390 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0250   -4.6690   -0.7370 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9150   -4.6100    1.0200 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4100   -4.4600   -0.9670 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0400   -5.7930    0.0950 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0220   -0.1580    0.9890 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1030   -0.1560   -0.7940 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4600   -1.9480    0.0580 N   0  3  0  0  0  0  0  0  0  0  0  0
   -1.0880   -2.2830   -0.8390 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4050   -2.3690    0.1160 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 17  1  0  0  0  0
  1 18  1  0  0  0  0
  1 19  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2 14  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  7  1  0  0  0  0
  5 12  1  0  0  0  0
  7  8  1  0  0  0  0
  7 22  1  0  0  0  0
  7 23  1  0  0  0  0
  8  9  1  0  0  0  0
  8 24  1  0  0  0  0
  8 25  1  0  0  0  0
  9 10  1  0  0  0  0
  9 26  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
 10 15  1  0  0  0  0
 12 13  1  0  0  0  0
 12 30  1  0  0  0  0
 14 28  1  0  0  0  0
 14 29  1  0  0  0  0
 14 30  1  0  0  0  0
 15 16  1  0  0  0  0
 30 31  1  0  0  0  0
 30 32  1  0  0  0  0
M  CHG  1  30   1
M  END