PUBCHEM-ZINC05621446 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 0.2450 1.5780 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 0.0560 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -0.3870 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 0.2690 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 1.7900 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 2.2340 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 3.7330 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 4.2260 0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 0.0190 2.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -0.6530 3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -1.5930 3.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -0.2360 4.8490 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5230 0.0350 4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 0.9680 5.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 1.5700 6.8380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -1.6120 6.0240 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -2.8420 5.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -4.0310 6.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -5.2530 5.1080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 1.8940 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 1.8800 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -0.4100 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -0.2450 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -1.4710 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -0.0470 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -0.0330 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 2.0920 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 2.2570 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 1.9320 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 0.7710 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 0.6700 5.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 1.7600 4.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -2.3900 4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -3.1840 4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -4.4820 6.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -3.6890 6.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 4.5200 0.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 5.4750 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 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 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 24 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 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 37 38 1 0 0 0 0 M END