PUBCHEM-ZINC05973586
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 31 31  0  0  0  0  0  0  0  0999 V2000
   -0.1110    1.5690    0.0650 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0330    0.0520    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4220   -0.5830    0.0400 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3310   -2.1020   -0.0240 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7680   -4.1620   -0.0410 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1850   -4.6560    0.0040 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9040   -4.8780   -1.1800 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2340   -5.3020   -1.1310 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8640   -5.5020    0.0970 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1540   -5.2750    1.2700 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8270   -4.8530    1.2350 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7250   -5.4510    2.4960 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8940    2.0020    0.0360 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6770    1.9690   -0.7830 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5970    1.8990    0.9890 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4860   -0.2430   -0.9180 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5660   -0.3120    0.8440 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9400   -0.2800    0.9590 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0200   -0.2100   -0.8020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8660   -2.4380   -0.9570 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7860   -2.5090    0.8330 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1920   -4.5470    0.8080 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2700   -4.4750   -0.9660 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4380   -4.7310   -2.1530 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7820   -5.4780   -2.0550 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8990   -5.8310    0.1170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3050   -4.6890    2.1750 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6380   -5.7640    2.3770 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7110   -2.6700    0.0150 N   0  3  0  0  0  0  0  0  0  0  0  0
   -3.1920   -2.3590    0.8700 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2670   -2.2950   -0.7650 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 13  1  0  0  0  0
  1 14  1  0  0  0  0
  1 15  1  0  0  0  0
  2  3  1  0  0  0  0
  2 16  1  0  0  0  0
  2 17  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
  4 20  1  0  0  0  0
  4 21  1  0  0  0  0
  4 29  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
  5 29  1  0  0  0  0
  6  7  1  0  0  0  0
  6 11  2  0  0  0  0
  7  8  2  0  0  0  0
  7 24  1  0  0  0  0
  8  9  1  0  0  0  0
  8 25  1  0  0  0  0
  9 10  2  0  0  0  0
  9 26  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
 11 27  1  0  0  0  0
 12 28  1  0  0  0  0
 29 30  1  0  0  0  0
 29 31  1  0  0  0  0
M  CHG  1  29   1
M  END