PUBCHEM-ZINC06273634 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.5260 2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -3.8500 2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -4.6400 1.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -4.3500 3.8460 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8330 -3.9980 4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -3.8200 3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -4.2160 5.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 -5.4130 5.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 -5.7770 6.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 -4.9440 7.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 -3.7460 7.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -3.3800 6.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -5.8140 3.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -6.6520 5.2630 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -8.0310 4.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -6.0630 6.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -6.3220 5.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -7.1350 5.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -6.8770 6.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -5.8040 7.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -4.9900 7.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -5.2530 6.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -5.4790 7.7090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.8940 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -4.2430 2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -2.7330 3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 -6.0650 4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 -6.7130 6.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 -5.2280 8.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 -3.0950 8.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -2.4430 6.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -6.2940 2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -7.9720 4.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -7.5120 5.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -4.1530 8.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -4.6210 7.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END