PUBCHEM-ZINC00399215 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -1.3930 1.0010 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -0.2850 0.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -0.7590 1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -0.0020 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -0.4840 3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -1.7230 2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -2.4840 1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -2.0080 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.7790 0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -4.1190 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -4.6680 1.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -4.8500 -0.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -6.2480 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -6.9070 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -8.2910 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -8.9680 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -8.3140 -1.9990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -6.9970 -2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -2.3220 3.5310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 1.7460 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 1.2580 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 0.9790 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 0.9650 2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.1070 3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -3.4500 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -2.3490 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -4.4070 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -6.3520 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -8.8360 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -10.0470 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -6.4970 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 31 1 0 0 0 0 M END