PUBCHEM-ZINC06071738
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 31 31  0  0  1  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   -0.7020    1.1940 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0420   -2.0840    1.1870 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0390   -2.7720   -0.0120 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0180   -2.0790   -1.2070 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0060   -0.6920   -1.2030 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0320   -0.0080   -2.3770 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2290    0.3360   -2.9550 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9990    1.0970   -4.2630 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.9570    1.2810   -4.7490 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1100    0.2640   -5.1880 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0160   -2.8290   -2.5140 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0380   -4.2350   -2.2560 O   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   -0.1670    2.1330 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0590   -2.6280    2.1200 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0540   -3.8520   -0.0150 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7870    0.9650   -2.2620 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7950   -0.5730   -3.1580 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8480    0.0790   -4.7020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0540    0.8060   -6.1200 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5980   -0.6870   -5.4020 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1780    2.9000   -4.8230 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8830   -2.5770   -3.0760 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8970   -2.5520   -3.0930 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0380   -4.7810   -3.0540 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3410    2.3780   -3.9750 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5190    2.2370   -3.4670 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 15  1  0  0  0  0
  1 16  1  0  0  0  0
  1 17  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 18  1  0  0  0  0
  4  5  1  0  0  0  0
  4 19  1  0  0  0  0
  5  6  2  0  0  0  0
  5 20  1  0  0  0  0
  6  7  1  0  0  0  0
  6 13  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 21  1  0  0  0  0
  9 22  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
 10 30  1  0  0  0  0
 12 23  1  0  0  0  0
 12 24  1  0  0  0  0
 12 25  1  0  0  0  0
 13 14  1  0  0  0  0
 13 27  1  0  0  0  0
 13 28  1  0  0  0  0
 14 29  1  0  0  0  0
 26 30  1  0  0  0  0
 30 31  1  0  0  0  0
M  END