PUBCHEM-ZINC06469462 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.2740 1.7810 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 0.2540 0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5820 -0.1520 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -0.4840 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 0.2240 -0.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4950 1.2960 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 0.1320 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -0.1850 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 -0.2030 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 0.1110 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 0.4570 -2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 0.4680 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 0.7900 -2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 0.8030 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -0.2160 -1.4990 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2920 -1.1750 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -0.5200 -1.1890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4110 -1.5860 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -0.4350 -2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -0.7100 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -0.2570 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -0.2800 0.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2450 0.1290 -1.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8880 -0.8890 -2.4130 S 0 0 0 0 0 0 0 0 0 0 0 0 10.3100 -0.9160 -2.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2060 -2.1680 -2.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4180 -0.4860 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0030 -1.0950 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 2.2740 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 2.0770 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 2.2150 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 0.6530 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -1.0230 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -0.2080 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -1.5700 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 -0.4030 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3510 0.7140 -3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 1.7580 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 0.0270 -3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 1.8090 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 0.5900 -3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 0.5560 -2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -1.1720 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -0.1390 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -1.7790 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 -0.3850 2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 -2.0010 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9010 -1.3880 2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6020 -0.2470 -3.6960 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 49 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M CHG 1 49 -1 M END