PUBCHEM-ZINC03757232
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 31 32  0  0  0  0  0  0  0  0999 V2000
   -0.0580    1.4570    0.0570 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0250   -0.0410    0.0540 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0270   -0.7380    1.2500 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0520   -2.1400    1.2330 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0450   -2.8090   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1080   -4.2170   -0.1890 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1000   -4.8240   -1.4540 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0320   -4.0000   -2.5760 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0210   -2.6120   -2.4260 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0120   -2.0020   -1.1800 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0510   -0.6590   -1.1470 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1620   -6.3360   -1.5680 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0940   -6.9020   -2.2340 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4240   -6.7920   -2.3070 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0910   -2.8510    2.5640 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5950   -3.9120    2.6900 O   0  5  0  0  0  0  0  0  0  0  0  0
    0.8420    1.8540    0.5380 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0980    1.8480   -0.9650 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9410    1.8150    0.5940 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0470   -0.2060    2.1990 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1640   -4.8570    0.6910 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0220   -4.4220   -3.5770 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0680   -1.9870   -3.3150 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2100   -6.7630   -0.5580 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0700   -7.9970   -2.2340 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9970   -6.5870   -1.6990 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1910   -6.5730   -3.2750 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3250   -6.3980   -1.8230 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4950   -7.8850   -2.3070 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4320   -6.4580   -3.3500 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7930   -2.3080    3.4740 O   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 11  2  0  0  0  0
  3  4  2  0  0  0  0
  3 20  1  0  0  0  0
  4  5  1  0  0  0  0
  4 15  1  0  0  0  0
  5  6  1  0  0  0  0
  5 10  2  0  0  0  0
  6  7  2  0  0  0  0
  6 21  1  0  0  0  0
  7  8  1  0  0  0  0
  7 12  1  0  0  0  0
  8  9  2  0  0  0  0
  8 22  1  0  0  0  0
  9 10  1  0  0  0  0
  9 23  1  0  0  0  0
 10 11  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  1  0  0  0  0
 12 24  1  0  0  0  0
 13 25  1  0  0  0  0
 13 26  1  0  0  0  0
 13 27  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
 15 31  2  0  0  0  0
M  CHG  1  16  -1
M  END