PUBCHEM-ZINC05689271 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.4260 0.8320 2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 0.8030 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 3.0120 1.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1580 3.3010 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 3.4340 2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 4.9320 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 5.2940 3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 4.7870 2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 3.7130 1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 3.3430 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 3.9610 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 4.9710 2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 5.3820 2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 6.3840 3.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 5.7160 2.5560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -0.2140 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 0.8890 3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 1.3390 2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 0.8830 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -0.2470 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 1.2900 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 3.1750 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 2.9160 3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 5.4820 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 5.2230 3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 6.3860 3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 4.8710 4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 2.5760 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 3.6500 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 6.6900 3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 1.4750 1.2560 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0470 1.2650 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 31 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 3 31 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 30 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 31 1 M END