PUBCHEM-ZINC05530972 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7360 -0.4880 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 0.0390 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -0.0940 -0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8930 -0.5360 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -0.2670 -1.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6550 -0.8230 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -0.4760 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 0.9730 -0.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -0.5080 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -1.1990 -0.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -0.1900 1.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -0.7110 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 -0.2470 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7290 -0.7960 2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4690 -0.3310 3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1520 -0.9780 3.5490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -0.1670 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -1.5780 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 1.0910 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -0.5170 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -1.5360 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 0.0760 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -0.3440 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -1.8000 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -0.6140 3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 0.8420 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2480 -0.4280 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6990 -1.8850 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9500 -0.6990 4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4990 0.7580 3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 M END