PUBCHEM-ZINC00340921
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 28 28  0  0  0  0  0  0  0  0999 V2000
    0.3320    1.3060    0.0420 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2050   -0.1930   -0.0480 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3610   -0.9680    1.0860 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2440   -2.3480    1.0030 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0290   -2.9460   -0.2190 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1830   -2.1670   -1.3490 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0720   -0.7920   -1.2630 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2770    0.2000   -2.7050 S   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5450   -0.7370   -3.7390 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2430    1.1710   -2.3280 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3430    0.9770   -2.9550 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3970   -3.1120    2.1160 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2630   -4.5250    1.9560 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4630   -5.2030    3.2870 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6960   -4.5430    4.2720 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3450    1.6020   -0.2320 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3790    1.7720   -0.6400 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1220    1.6280    1.0610 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5730   -0.5000    2.0350 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1200   -4.0200   -0.2860 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3950   -2.6330   -2.3000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0970    0.2040   -3.1080 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3040    1.6250   -3.8300 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6020    1.5680   -2.0760 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7330   -4.7560    1.5770 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0120   -4.8840    1.2500 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3820   -6.5400    3.3790 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5180   -6.9290    4.2540 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
  2  7  2  0  0  0  0
  3  4  2  0  0  0  0
  3 19  1  0  0  0  0
  4  5  1  0  0  0  0
  4 12  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 21  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  2  0  0  0  0
  8 11  1  0  0  0  0
 11 22  1  0  0  0  0
 11 23  1  0  0  0  0
 11 24  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 13 25  1  0  0  0  0
 13 26  1  0  0  0  0
 14 15  2  0  0  0  0
 14 27  1  0  0  0  0
 27 28  1  0  0  0  0
M  END