PUBCHEM-ZINC00582029 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.1960 1.6890 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 0.1880 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -0.4130 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -1.7910 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -2.5720 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -1.9790 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -0.5940 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0100 -2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -0.6570 -3.7410 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 0.2520 -4.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -2.0170 -3.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -0.6710 -3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 0.4250 -3.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 0.4470 -3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 -0.6500 -2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6140 -0.6640 -2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1800 -1.7450 -2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4070 -2.8410 -1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 -2.8620 -1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 -1.7650 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -1.7530 -2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -4.0470 0.2900 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5760 -4.5710 1.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -4.7360 -0.7110 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8420 2.0150 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 2.0040 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 2.1360 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 0.1950 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -2.2580 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -2.5900 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 0.8200 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 1.2700 -4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 1.3040 -3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2250 0.1780 -3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2430 -1.7530 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8810 -3.6860 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 -3.7180 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -2.5980 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END