PUBCHEM-ZINC05599293 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0590 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -0.1580 -1.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 0.1570 -1.0320 S 0 0 3 0 0 0 0 0 0 0 0 0 -3.7220 1.2360 -0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 -1.2960 -0.3930 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 0.6040 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 -0.3680 -3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 -0.0180 -4.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 1.3050 -5.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 2.2780 -4.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 1.9280 -2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9180 1.6870 -6.3750 C 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 0.5120 -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 -0.9130 -2.3460 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -2.4360 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.4820 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 -1.4020 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7500 -0.7780 -5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 3.3110 -4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 2.6880 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9770 1.9120 -6.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4010 2.5660 -6.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7980 0.8600 -7.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END