PUBCHEM-ZINC05905439 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 0.0120 1.4040 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 2.0780 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 1.4060 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0510 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -0.6230 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 0.0550 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -0.6330 -0.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 0.0570 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 1.3380 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 1.8800 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 3.0650 0.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2270 0.9400 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5510 1.1990 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0390 2.5850 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4140 2.8390 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8560 4.1480 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9130 5.1630 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5670 4.8410 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1690 3.5880 -0.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 -0.6130 -0.5740 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 1.9330 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 3.1320 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 1.9330 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -1.6770 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -0.4680 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.5960 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2470 0.3880 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1200 2.0250 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9120 4.3760 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2270 6.1950 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8320 5.6290 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 M END