PUBCHEM-ZINC03676098 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3740 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 1.2090 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0160 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 1.3950 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 3.5620 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 4.3720 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 5.7630 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 7.0050 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 8.1560 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 8.0800 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 6.8570 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 5.6840 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 4.3490 -0.7670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 4.0180 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 9.7290 0.9660 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 10.6450 0.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 9.5210 2.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 10.1810 -0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 10.9540 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 12.2120 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 11.8070 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 11.0880 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 9.8220 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 3.9470 1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 2.7620 1.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.4190 -0.0230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -0.5190 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 1.9390 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 7.0670 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 8.9870 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 6.8100 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 10.3500 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 11.2410 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 12.7450 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 12.8580 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 11.1410 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 12.6990 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 10.8210 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 11.7450 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 9.3620 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 9.1240 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 4.6770 2.3140 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 M END