PUBCHEM-ZINC05410851
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 32 31  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
   -2.3620   -0.2310   -1.1770 O   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  0  0  0  0  0  0  0  0  0  0
   -2.6440   -4.6370    0.0020 C   0  0  3  0  0  0  0  0  0  0  0  0
   -2.0060   -4.9280    0.8370 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9840   -5.3150    0.1350 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5380   -5.7540   -0.8440 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
    1.9700    1.6240    0.8340 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3990    3.5560    0.1320 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5330    4.2510   -0.8480 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
   -3.3840   -2.8290    0.9090 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4020   -2.8190   -0.8710 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5870   -4.7840   -2.0500 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1490    0.6800   -1.3460 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5610   -5.4300    1.3420 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0140   -5.0420   -1.2610 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0870   -4.6520   -1.3440 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2350    4.1220    1.3380 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0670    1.6820   -1.2640 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.5720    2.0710   -2.0530 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2310    5.0890    1.3720 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4200   -5.8720    1.3770 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 11  1  0  0  0  0
  1 15  1  0  0  0  0
  1 16  1  0  0  0  0
  2  3  1  0  0  0  0
  2 17  1  0  0  0  0
  2 18  1  0  0  0  0
  3  4  2  0  0  0  0
  3  5  1  0  0  0  0
  5  6  1  0  0  0  0
  5 19  1  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
  6 22  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 26  1  0  0  0  0
  9 10  2  0  0  0  0
  9 25  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  1  0  0  0  0
 11 29  1  0  0  0  0
 13 14  2  0  0  0  0
 13 28  1  0  0  0  0
 23 26  1  0  0  0  0
 24 29  1  0  0  0  0
 25 32  1  0  0  0  0
 26 27  1  0  0  0  0
 28 31  1  0  0  0  0
 29 30  1  0  0  0  0
M  END