PUBCHEM-ZINC00683278 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.1790 1.5230 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 0.0240 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.7680 1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.1440 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.7280 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -1.9360 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -0.5600 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -4.4810 -0.1080 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -4.7460 -1.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -4.9630 1.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -5.0440 -0.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -4.7060 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -4.7770 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -4.4440 -3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 -4.0400 -3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 -3.9670 -2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -4.3060 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7570 -3.5570 -1.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1000 -2.6500 -0.4090 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.4990 -2.4010 -0.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4470 -3.2840 0.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3130 -1.0870 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9870 -0.0520 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3690 1.1730 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 1.3640 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 0.3280 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 -0.8960 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 2.6990 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 -3.6220 -4.6290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 1.9320 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 1.9380 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 1.7830 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.3130 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.7630 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.3920 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 0.0580 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -5.6070 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -5.0930 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -4.5000 -4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -4.2550 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4670 -3.8040 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9960 -0.2010 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8960 1.9820 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 0.4770 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -1.7030 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 3.3300 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 2.5530 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 3.1810 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END