PUBCHEM-ZINC00207170 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.6960 -0.1040 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 0.6610 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 1.9180 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 2.4120 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 1.6470 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 0.3890 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.1840 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 2.9740 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 2.9580 -2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 1.5740 -3.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 0.7330 -3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 0.7500 -1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8690 1.5260 -4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2260 0.2990 -5.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7820 0.2670 -6.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9640 1.4660 -7.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 2.6480 -6.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 3.9910 -1.2520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -1.0850 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 0.2750 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 2.5150 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -0.2080 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 3.2160 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 1.5780 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 2.5860 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 3.9970 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 3.3710 -3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9150 3.5570 -2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 1.1220 -3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 -0.2890 -3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 0.1500 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 0.3360 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0700 -0.6150 -4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0690 -0.6710 -6.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3960 1.4750 -8.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7260 3.5830 -6.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 2.1340 -1.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0530 2.6480 -5.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 38 1 0 0 0 0 M END