PUBCHEM-ZINC04557149
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 31 30  0  0  1  0  0  0  0  0999 V2000
   -0.0220    1.8100    0.0120 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 S   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7600   -0.4360    0.0160 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9120   -1.9590    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3970   -2.3230    0.0220 C   0  0  3  0  0  0  0  0  0  0  0  0
   -3.8830   -1.8420    0.8710 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5470   -3.8180    0.1390 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7770   -4.4840   -0.8480 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4250   -4.4150    1.3410 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5710   -5.8680    1.4550 C   0  0  3  0  0  0  0  0  0  0  0  0
   -3.1640   -6.3450    0.5630 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8110   -6.3620    2.6880 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4180   -5.8280    3.8670 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0300   -6.2180    1.5910 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8630   -5.3430    1.5920 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0000    2.1870    0.0040 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5500    2.1710   -0.8710 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5330    2.1610    0.9090 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2260   -0.0280    0.9130 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2430   -0.0190   -0.8670 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4450   -2.3660   -0.8870 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4280   -2.3760    0.8930 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2410   -3.8830    2.1310 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8450   -7.4510    2.7240 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7740   -6.0320    2.6330 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9880   -6.1000    4.6890 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5920   -2.2970   -2.0270 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4050   -7.5020    1.7100 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0240   -1.8640   -1.2250 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0190   -2.0360   -1.2140 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3520   -7.6770    1.7940 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 16  1  0  0  0  0
  1 17  1  0  0  0  0
  1 18  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  3 19  1  0  0  0  0
  3 20  1  0  0  0  0
  4  5  1  0  0  0  0
  4 21  1  0  0  0  0
  4 22  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5 29  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  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
 10 12  1  0  0  0  0
 10 14  1  0  0  0  0
 12 13  1  0  0  0  0
 12 24  1  0  0  0  0
 12 25  1  0  0  0  0
 13 26  1  0  0  0  0
 14 15  2  0  0  0  0
 14 28  1  0  0  0  0
 27 29  1  0  0  0  0
 28 31  1  0  0  0  0
 29 30  1  0  0  0  0
M  END