PUBCHEM-ZINC04707366 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 2.7800 1.0880 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -0.3070 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -1.0150 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -0.3540 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 1.0420 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 1.7850 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 3.1880 -0.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 4.1450 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 5.4700 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 6.3410 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 5.9330 0.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 4.6460 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 3.7450 -0.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 4.2290 -0.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 7.6840 0.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 5.9050 0.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 6.0330 1.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -2.8160 -0.0990 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -3.1680 -1.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -3.0950 -0.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -3.2460 1.2910 N 0 5 0 0 0 0 0 0 0 0 0 0 0.1960 -2.9720 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 1.6190 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.8310 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -0.9120 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 1.5450 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 3.5700 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0080 4.9000 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4310 3.2570 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 8.0990 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 8.2360 0.7580 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 18 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 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 M CHG 1 21 -1 M END