PUBCHEM-ZINC01165090 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0140 0.7220 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -0.6900 -1.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -1.2310 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -0.4240 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -0.9760 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -2.3370 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -3.1540 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -2.6100 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -3.4800 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -3.0010 -0.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -4.8050 -0.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -5.6450 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -5.2620 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -6.0940 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -7.3090 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -7.6950 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -6.8640 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -7.3450 1.1350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.4270 -3.0270 -0.2050 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 -4.2400 0.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2530 -1.9690 0.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0070 -3.4510 -1.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3170 -4.3840 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 -5.4540 -1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 -6.3740 -2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -6.2320 -4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 -5.1680 -4.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 -4.2470 -3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0950 -2.9160 -4.6210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 1.0240 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 0.9780 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 1.2400 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 0.6390 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 -0.3430 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -4.2150 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -5.1760 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -4.3140 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -5.7960 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -7.9570 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -8.6440 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8260 -3.0520 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 -5.5660 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -7.2060 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -6.9520 -4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 -5.0600 -5.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 M END