PUBCHEM-ZINC05510501 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 0.1430 1.4390 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.0180 0.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -0.8010 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -0.0940 2.6280 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -2.1420 1.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -2.7060 -0.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -4.1720 -0.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4130 -4.6100 0.0930 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5360 -5.1710 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -5.5170 -1.1310 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2760 -6.3880 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -5.9330 -1.5530 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1040 -6.7570 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -4.7420 -1.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -6.3150 -3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -6.8040 -3.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -4.7860 -2.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -3.4730 0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -4.6860 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -4.1920 0.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 1.9000 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.7850 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.7160 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -0.4190 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -2.7060 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -2.4060 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -5.4390 -3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -7.0910 -3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -7.0660 -4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -5.3120 -2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -3.6910 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -5.7760 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -4.3390 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -4.4800 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END