PUBCHEM-ZINC02938937 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 53 0 0 1 0 0 0 0 0999 V2000 -0.0030 1.5740 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 0.0540 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -0.3190 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -0.4430 -1.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5930 -0.0970 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -1.9720 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -2.4640 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -1.6700 -3.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -3.7870 -2.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -4.2660 -3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -5.7950 -3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -6.2950 -5.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -7.7230 -5.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -8.2950 -6.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 0.0820 -2.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 1.3920 -3.2430 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 1.6170 -4.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 2.3800 -2.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 0.9140 -3.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 0.3610 -5.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -0.0150 -5.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 0.1620 -4.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 0.7180 -3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 1.0970 -3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 -0.2070 -5.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 0.0050 -4.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 1.8490 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 2.0440 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 1.9130 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -0.4100 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 0.1440 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -1.4020 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 0.0340 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -2.3620 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -2.3160 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -4.4230 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -3.8760 -4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -3.9220 -3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -6.1850 -2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -6.1390 -3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -5.9050 -5.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -5.9510 -4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -7.9930 -6.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -9.3820 -6.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -7.9470 -7.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -0.3390 -2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 0.2220 -5.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -0.4480 -6.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 0.8570 -3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 1.5340 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 -0.5570 -3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7390 -0.3320 -5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 1.0670 -4.4010 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 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END