PUBCHEM-ZINC01347208 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1600 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4550 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8350 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -2.6030 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9920 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -2.9570 0.1400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -2.6160 -4.5820 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -3.9190 -4.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -1.6780 -5.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -2.8190 -4.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -4.0440 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 -4.6500 -4.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9130 -3.5960 -4.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3470 -2.4090 -5.2950 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9740 -2.7540 -6.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -1.7800 -4.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4330 -1.3870 -5.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3030 -0.2620 -5.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5480 -1.7220 -6.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5570 -0.7720 -6.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6730 -1.1070 -7.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8030 -2.2320 -7.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7580 -0.0850 -7.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0000 -0.5270 -8.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0850 -0.2960 -6.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2380 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1430 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.6800 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 -3.8020 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -4.7570 -3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 -5.5050 -3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 -4.9740 -5.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2630 -3.2550 -3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7450 -4.0330 -5.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -1.0000 -5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 -1.3500 -3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6520 -2.6220 -6.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4540 0.1280 -6.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4170 0.9410 -7.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0310 -1.5570 -8.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4750 0.2080 -8.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6160 0.5910 -6.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1720 -1.1750 -5.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END