PUBCHEM-ZINC01614142
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 28 29  0  0  1  0  0  0  0  0999 V2000
   -1.9020    0.1960   -0.8580 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7160   -0.6140   -0.4020 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7670   -1.3110    0.7530 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3200   -2.0430    1.1520 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4370   -2.0740    0.4020 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3910   -2.7300    0.7740 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5130   -1.3890   -0.7540 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3260   -1.4220   -1.2820 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4630   -0.6610   -1.1830 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5570    0.2060   -2.6560 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.2660   -2.7990    2.4060 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.5140   -2.1510    3.2470 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1090   -3.3970    2.5960 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0540   -4.6690    2.2770 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3600   -4.9940    1.8540 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.6760   -5.9400    2.2950 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1760   -3.9150    2.3540 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4520   -5.0670    0.3290 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7670   -5.4790   -0.0500 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8250    1.2080   -0.4600 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9190    0.2350   -1.9470 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8200   -0.2670   -0.4960 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6600   -1.2900    1.3600 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9860   -2.8680    2.9380 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8800   -5.3650    2.3100 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2760   -5.7860   -0.0460 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2440   -4.0840   -0.0950 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8980   -5.5470   -1.0060 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 20  1  0  0  0  0
  1 21  1  0  0  0  0
  1 22  1  0  0  0  0
  2  3  2  0  0  0  0
  2  9  1  0  0  0  0
  3  4  1  0  0  0  0
  3 23  1  0  0  0  0
  4  5  1  0  0  0  0
  4 11  1  0  0  0  0
  5  6  2  0  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  9 10  2  0  0  0  0
 11 12  1  0  0  0  0
 11 13  1  0  0  0  0
 11 17  1  0  0  0  0
 13 14  2  0  0  0  0
 13 24  1  0  0  0  0
 14 15  1  0  0  0  0
 14 25  1  0  0  0  0
 15 16  1  0  0  0  0
 15 17  1  0  0  0  0
 15 18  1  0  0  0  0
 18 19  1  0  0  0  0
 18 26  1  0  0  0  0
 18 27  1  0  0  0  0
 19 28  1  0  0  0  0
M  END