PUBCHEM-ZINC00639087 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.2580 1.3820 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -0.0010 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -0.6820 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 0.0200 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 1.4130 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 2.0830 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 1.9630 0.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 1.1430 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 1.5900 0.1100 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -0.5000 0.3060 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 3.4140 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 4.1010 1.7940 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 6.1210 1.4590 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 6.7230 2.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 6.3000 0.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 6.6520 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 6.9020 2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 7.3180 1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 7.4840 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 7.2330 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 6.8230 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 8.0060 -0.0700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 1.9160 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -0.5420 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -1.7600 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 3.1620 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 3.6370 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 3.8600 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 6.7720 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 7.5130 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 7.3630 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 6.6310 -1.0740 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 M END