PUBCHEM-ZINC05551397 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.4060 0.7240 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -0.7410 -0.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1290 -1.3290 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -0.8500 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.5540 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -0.6520 -3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -1.0460 -3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -1.3430 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -1.2380 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -1.7420 -2.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -2.7450 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 -3.0370 -1.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 -4.1470 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4710 -4.2390 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0610 -4.2120 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -3.6330 -0.5430 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -1.2370 -0.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 1.1020 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 1.3120 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 0.8020 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -0.2460 -2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -0.4210 -4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -1.1220 -4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -1.4650 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -1.3120 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 -3.9760 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 -5.0790 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0600 -4.3270 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4710 -4.1240 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1370 -4.2780 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -4.6000 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -1.1980 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 M END