PUBCHEM-ZINC05634311 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2100 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5920 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 5.5430 1.4440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7120 5.9410 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 6.0200 2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 5.6400 2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 5.0460 1.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 5.9890 3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 5.6380 4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 5.9690 5.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 6.6470 6.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 6.9980 6.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 6.6790 5.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5370 7.0590 7.5590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 6.0290 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 5.2340 1.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.4150 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -0.4970 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 3.9710 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 3.9460 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 7.1030 2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 5.5510 3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 5.1080 3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 5.6980 5.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 7.5260 6.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 6.9570 5.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 4.0750 1.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 3.6860 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 7.3450 1.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 7.6090 1.3090 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 8 35 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 35 36 1 0 0 0 0 37 38 1 0 0 0 0 M END