PUBCHEM-ZINC03677069 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 1 0 0 0 0 0999 V2000 0.6740 -0.6120 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 0.0610 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -0.3910 -1.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1230 0.2120 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 0.9800 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 1.5340 -3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 1.3190 -4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 0.5520 -4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 0.0030 -3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -0.9560 -3.9060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 2.4970 -3.2480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 0.0630 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 1.0990 -1.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -1.6920 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -0.2520 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -0.3710 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -0.2210 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 1.1430 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 1.1470 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 1.7510 -5.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 0.3840 -5.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -2.1900 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -0.6830 -0.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -1.8560 -1.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.1800 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -0.3510 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 3 24 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 19 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 22 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 M END