PUBCHEM-ZINC04648650 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 1.2410 -0.4540 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.8480 -0.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -2.0990 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -1.1860 -0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -3.5220 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -3.5290 -0.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -3.4880 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -3.4430 -2.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6130 -3.5000 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5830 -3.4660 -1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2290 -3.2290 -3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8690 -3.9470 -4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5340 -3.7200 -5.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 -2.7840 -6.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -2.0660 -5.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 -2.2800 -3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -1.1490 -5.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 -3.5700 0.7530 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -3.5820 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -3.6290 2.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -0.3920 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 0.0720 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 0.0030 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -3.9990 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -4.0680 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6160 -3.6140 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6240 -4.6780 -4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0280 -4.2750 -6.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 -2.6120 -7.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -1.7190 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -0.2580 -5.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 M END