PUBCHEM-ZINC01121372 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 3.2880 1.4970 -3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 0.1300 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -0.4600 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 0.7840 -1.2700 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 2.0130 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -1.8970 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -2.6730 -3.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -2.3610 -0.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -3.7060 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 -4.4210 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -5.7850 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -6.4520 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -5.7260 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -4.3610 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -7.9060 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -8.4910 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 -7.8370 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 -6.6270 1.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 -8.6610 1.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 -9.9820 1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3270 -11.2050 2.3320 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -10.2240 0.6740 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 2.1120 -4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -0.4240 -4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 3.0660 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 -3.9070 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 -6.3400 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -6.2340 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -3.8000 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -8.5100 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 -8.3100 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 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 6 1 0 0 0 0 4 5 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M END