PUBCHEM-ZINC02043758
  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
    0.8770   -0.3920   -1.5390 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9820   -1.9100   -1.6980 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7200   -2.2370   -2.9980 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.2190   -1.7460   -3.8330 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7160   -3.7280   -3.2160 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7610   -4.3300   -3.2890 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1020   -1.7600   -2.9080 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7880   -1.4670   -4.0310 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2610   -1.5990   -5.1150 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2100   -0.9760   -3.9390 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7530   -0.7200   -5.3460 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1740   -0.2290   -5.2540 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7000   -0.0980   -4.1740 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
    0.3270    0.0240   -2.3840 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8770    0.0400   -1.5080 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5320   -2.3260   -0.8540 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0180   -2.3420   -1.7290 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5230   -1.6540   -2.0410 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2380   -0.0500   -3.3640 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8230   -1.7300   -3.4440 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7240   -1.6460   -5.9210 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1390    0.0340   -5.8400 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5520   -4.3870   -3.3290 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8580    0.0630   -6.3720 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7660    0.3740   -6.2630 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6010   -5.3430   -3.4680 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  9  1  0  0  0  0
  7  8  2  0  0  0  0
  7 28  1  0  0  0  0
  9 10  1  0  0  0  0
  9 23  1  0  0  0  0
 10 11  2  0  0  0  0
 10 12  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 14  1  0  0  0  0
 13 26  1  0  0  0  0
 13 27  1  0  0  0  0
 14 15  2  0  0  0  0
 14 29  1  0  0  0  0
 28 31  1  0  0  0  0
 29 30  1  0  0  0  0
M  END