PUBCHEM-ZINC05940558 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3840 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.6660 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.0010 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.3290 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 2.0610 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 2.0150 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 2.5770 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 3.2820 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7060 4.7660 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 5.2140 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 6.5550 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 7.4800 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 7.0480 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 5.6890 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4100 5.3390 -1.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0410 3.8010 -1.6220 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9310 3.7690 -0.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4160 3.4430 -2.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 2.8630 -1.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 7.0850 1.9670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 2.9020 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9760 1.4130 1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 2.1900 2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9230 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.5620 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -1.7460 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 3.1410 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 4.4990 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 8.5330 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 7.7670 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7280 5.9780 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 2.0800 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5280 3.5950 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 0.7040 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9200 1.1270 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 2.4160 3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 1.9940 2.1790 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 3 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 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 21 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 33 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 M END