PUBCHEM-ZINC04662689 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.1740 1.6420 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 0.2650 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -0.4980 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 0.1200 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 1.5030 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 2.2600 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 2.1770 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 3.5910 -0.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.6490 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -2.1330 -0.7610 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -2.5910 -0.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -2.8630 -0.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -1.8780 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -1.6470 -3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -1.4460 -4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -1.4760 -5.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -1.7080 -4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -1.9130 -3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -1.7400 -5.0980 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7780 -1.5620 -6.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -1.9440 -4.4240 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7200 2.2360 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -0.2140 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -1.5730 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 3.3350 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 1.9420 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 1.8200 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 4.0910 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -0.3130 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 -1.6230 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 -1.2650 -5.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -1.3190 -6.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -2.0970 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END