PUBCHEM-ZINC06036732
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 26 25  0  0  1  0  0  0  0  0999 V2000
   -0.0190    1.5260    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 C   0  0  3  0  0  0  0  0  0  0  0  0
   -1.0200   -0.3810    0.0100 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7420   -0.5110    1.2420 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1870   -0.0520    2.7300 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.8310   -0.7280    4.0710 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1720   -0.4190    5.4170 C   0  0  3  0  0  0  0  0  0  0  0  0
   -0.8190   -0.8720    5.4490 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0170   -0.9800    6.5310 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7580   -0.2550    7.1510 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7070   -0.4900   -1.2380 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7000   -1.1720   -1.1400 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0040    1.9030    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5460    1.8870   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5290    1.8770    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8350   -1.5960    1.1910 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7350   -0.0630    1.2800 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9210   -1.8070    3.9500 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8220   -0.2740    4.0390 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4400    1.2640    6.4320 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9470   -2.2860    6.8340 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0500    1.0360    5.5800 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.9560    1.4800    5.5540 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2330   -0.1660   -2.4510 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7190   -0.5000   -3.2160 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5080   -2.6000    7.5560 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 13  1  0  0  0  0
  1 14  1  0  0  0  0
  1 15  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2 11  1  0  0  0  0
  4  5  1  0  0  0  0
  4 16  1  0  0  0  0
  4 17  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  6 18  1  0  0  0  0
  6 19  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 22  1  0  0  0  0
  9 10  2  0  0  0  0
  9 21  1  0  0  0  0
 11 12  2  0  0  0  0
 11 24  1  0  0  0  0
 20 22  1  0  0  0  0
 21 26  1  0  0  0  0
 22 23  1  0  0  0  0
 24 25  1  0  0  0  0
M  END