PUBCHEM-ZINC00873499
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 26 27  0  0  0  0  0  0  0  0999 V2000
   -0.5150    1.4560    0.0390 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4720   -0.0500    0.0060 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6850   -0.8260    1.1130 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5420   -2.5120    0.6230 S   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2170   -2.0300   -0.9840 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2340   -0.7320   -1.0840 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0230   -2.8960   -2.0310 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1500   -4.2670   -1.7890 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3470   -5.1850   -2.7060 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2200   -6.5380   -2.4640 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4010   -6.9810   -1.3100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8970   -6.0700   -0.3950 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7780   -4.7150   -0.6330 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9680   -0.3560    2.4200 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0420    0.8390    2.6350 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4800    1.8440    0.2570 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8470    1.8320   -0.9290 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2100    1.7830    0.8130 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1040   -2.5540   -2.9350 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8320   -4.8400   -3.6070 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6050   -7.2520   -3.1760 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4990   -8.0400   -1.1220 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3810   -6.4180    0.5060 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1690   -4.0040    0.0800 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1580   -1.2360    3.4270 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3450   -0.8220    4.2800 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  2  0  0  0  0
  2  6  1  0  0  0  0
  3  4  1  0  0  0  0
  3 14  1  0  0  0  0
  4  5  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 19  1  0  0  0  0
  8  9  1  0  0  0  0
  8 13  2  0  0  0  0
  9 10  2  0  0  0  0
  9 20  1  0  0  0  0
 10 11  1  0  0  0  0
 10 21  1  0  0  0  0
 11 12  2  0  0  0  0
 11 22  1  0  0  0  0
 12 13  1  0  0  0  0
 12 23  1  0  0  0  0
 13 24  1  0  0  0  0
 14 15  2  0  0  0  0
 14 25  1  0  0  0  0
 25 26  1  0  0  0  0
M  END