PUBCHEM-ZINC05113824
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 27 26  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  0  0  0  0  0  0  0  0  0  0
   -1.7000   -0.6320    0.0150 S   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4710   -2.4310    0.0030 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8370   -3.1190    0.0120 C   0  0  3  0  0  0  0  0  0  0  0  0
   -3.4190   -2.7610    0.8620 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6490   -4.6100    0.1260 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9830   -5.3330   -0.7820 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5310   -2.8180   -1.2000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4170    2.0550    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.9540    1.6330   -0.8500 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3970    3.5580   -0.1160 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5490    4.2420    0.8680 O   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
    0.5120   -0.3560   -0.8950 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5290   -0.3650    0.8850 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9240   -2.7220   -0.8940 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9070   -2.7320    0.8860 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0700   -3.1100   -1.9990 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6120    2.0490    2.0490 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1080   -5.1350    1.2380 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2100    4.1360   -1.3130 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0910    1.6690    1.2460 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1740    0.6660    1.3160 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2050    5.1030   -1.3370 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0070   -6.0960    1.2640 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 10  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 16  1  0  0  0  0
  2 17  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  4 18  1  0  0  0  0
  4 19  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 22  1  0  0  0  0
  9 20  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
 10 24  1  0  0  0  0
 12 13  2  0  0  0  0
 12 23  1  0  0  0  0
 21 24  1  0  0  0  0
 22 27  1  0  0  0  0
 23 26  1  0  0  0  0
 24 25  1  0  0  0  0
M  END