PUBCHEM-ZINC01110786 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -2.6350 3.7590 -3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 2.2400 -2.7640 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 1.4010 -3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 0.1680 -2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -0.4860 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 0.0830 -4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 1.3100 -5.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 1.9670 -4.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -0.7560 -5.1890 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 0.2500 -5.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -1.7220 -4.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -1.6020 -6.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -2.6220 -6.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -2.4110 -6.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -3.4200 -6.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -4.6400 -6.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -4.8530 -5.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -3.8500 -5.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -6.1680 -5.7990 I 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 4.3210 -3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 3.5010 -4.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 4.3670 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -0.2760 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -1.4440 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 1.7520 -5.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 2.9230 -4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -1.3910 -7.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -1.4580 -7.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -3.2560 -6.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -5.8060 -5.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -4.0180 -5.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 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 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END