PUBCHEM-ZINC03642087 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.4270 1.2160 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -0.2760 -0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0270 -0.8350 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -0.5090 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -0.2310 2.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0120 -0.6210 3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 0.2870 3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 1.7350 3.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 2.2130 2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 1.2450 2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 1.6390 2.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -1.0430 2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -0.7660 3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 0.1220 3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 0.3760 5.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -0.2580 6.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -1.1470 6.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -1.4060 4.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -2.5270 4.9570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -0.7420 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -1.2130 -1.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 1.7970 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 1.4360 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 1.4790 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -1.5430 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 0.1600 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -0.5070 4.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -1.6580 3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -0.0320 4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 0.2190 2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 1.7930 4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 2.3670 4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 3.2080 2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 2.2420 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -0.7590 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -2.1050 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 0.6180 2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 1.0700 5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 -0.0590 7.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -1.6420 7.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.6340 -2.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -0.9470 -3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 41 42 1 0 0 0 0 M END