PUBCHEM-ZINC03050937 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 0.2970 1.9810 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 0.4780 -0.1170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9130 0.2760 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 0.0210 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 0.1360 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -0.2870 1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -0.8130 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -0.8970 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -0.4800 -0.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -0.2430 -1.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -0.1320 -2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 1.0420 -3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 0.7690 -3.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 1.8080 -4.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -1.0080 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -1.1370 0.3840 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -1.6720 -2.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -2.3730 -2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -3.6270 -2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 -4.3180 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 -3.7600 -1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 -2.5070 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -1.8120 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2250 -1.8100 -0.4270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.1930 -4.4420 -1.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2560 -5.7260 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 2.3120 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 2.1840 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 2.5170 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 0.5500 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -0.2100 2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6810 -1.1530 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -1.3050 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -1.0540 -3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 0.0350 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 1.1790 -4.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 1.9480 -2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 1.9620 -5.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 2.7310 -3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 1.5250 -4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -1.6640 -3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -4.0620 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 -5.2930 -3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -0.8350 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 -6.3780 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0750 -5.6200 -3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2430 -6.1600 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END