PUBCHEM-ZINC04556562 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 0.2520 1.5500 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 0.0220 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -0.4700 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -0.5320 -0.0960 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -2.3370 -0.1990 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7070 -2.6940 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -2.9720 -0.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1430 -2.7330 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -4.4920 -0.1750 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6200 -4.9460 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -4.8120 -1.5380 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6700 -4.4620 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -4.1060 -1.6520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2280 -4.2960 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -2.7000 -1.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -4.6400 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -4.0950 -0.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -6.2240 -1.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -5.0080 0.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -2.4640 -1.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 1.8830 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 1.9010 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 1.9560 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.3840 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -0.0650 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -1.5590 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -0.1370 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -4.3470 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -5.7270 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -4.3910 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -6.7350 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -4.8350 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -1.5050 -0.9930 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 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 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 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END