PUBCHEM-ZINC05683383 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 0.0020 1.4110 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 0.0290 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.6530 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 0.0480 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 1.4300 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 2.1120 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -0.6940 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -0.9780 -1.7490 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 -1.8370 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 -2.0670 -0.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 -2.7100 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0500 -3.1450 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6060 -2.8880 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4540 -2.2410 -2.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4000 -3.3340 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6600 -3.9220 -3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2330 -4.2640 -4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1790 -3.8470 -5.8860 S 0 0 0 0 0 0 0 0 0 0 0 0 7.9640 -3.2120 -4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4410 -2.5290 -5.2600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.7930 -5.0100 -4.6940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 1.9430 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.5190 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -1.7330 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 1.9780 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 3.1920 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 -0.1030 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6520 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5880 -2.8910 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9770 -3.6710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1340 -4.0880 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 M END