PUBCHEM-ZINC05890071 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 0.9280 -1.2880 6.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -2.3600 4.6050 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -1.2420 3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 0.0010 3.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 0.5740 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 1.8490 1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 2.1370 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 1.1680 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -0.0950 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -0.4010 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -1.5430 1.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -2.8310 1.3830 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5040 -3.6160 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -3.1790 1.6640 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9810 -2.6600 2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -2.6730 0.4110 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1000 -1.9040 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -2.0790 -0.4790 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1770 -1.0050 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -2.7510 -0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -2.3690 -1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -1.7130 -2.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -3.7570 -0.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -4.5910 1.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 1.5500 -2.0490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 3.7200 0.1270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -0.4240 5.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -1.8420 6.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -0.9530 6.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 2.6060 2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -0.8440 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -3.4440 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -2.0000 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -1.8540 -3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -3.4960 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -4.8660 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 M END