PUBCHEM-ZINC03757408 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.1150 1.4300 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -0.0890 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -0.6240 -0.6900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6730 -0.1130 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -0.3110 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -2.1180 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -3.0440 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -4.4070 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -4.8920 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -3.9800 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -2.5990 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -4.5240 -3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -5.9180 -3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -6.7300 -2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -6.2230 -1.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -8.1950 -2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -8.8380 -1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -10.2260 -1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -11.0100 -2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -10.3980 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -9.0050 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -8.3500 -4.7020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -10.9770 -0.7000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -3.6890 -4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -2.5920 -4.6420 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8360 1.8130 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 1.8910 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 1.7540 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -0.5090 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -0.4190 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -0.6870 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -0.7640 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 0.7680 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -2.7210 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -5.1130 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -1.8780 -2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -6.3490 -4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -8.2380 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -12.0910 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -11.0130 -4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -4.1700 -5.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 24 25 1 0 0 0 0 24 41 2 0 0 0 0 M CHG 1 25 -1 M END