PUBCHEM-ZINC06361660 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 0.0590 1.1220 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.1960 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -1.0620 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -2.4720 -1.4500 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -3.0870 -0.5120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1080 -3.5390 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -2.1210 -0.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.8520 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -0.0260 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 0.6910 1.4820 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2380 -4.2040 -1.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5010 -4.8900 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -3.6150 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 -4.1340 -2.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -5.0070 -0.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -5.9390 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -6.1920 0.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -6.6450 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -7.9570 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -9.1790 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -10.2090 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 -9.7400 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 -8.0690 -0.6490 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 1.6200 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 1.7550 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -0.5220 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -1.4130 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -2.7210 -2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -4.8530 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -6.8020 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 -6.0090 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -9.3300 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -11.2400 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6730 -10.2950 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -0.1150 -0.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 M CHG 1 10 -1 M END