PUBCHEM-ZINC05820437 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 41 0 0 1 0 0 0 0 0999 V2000 -0.6980 1.7880 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 0.2830 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -0.3610 2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -1.8660 1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -2.5100 2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -4.0140 2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -4.6580 3.7260 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9220 -4.4120 4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -6.1770 3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -6.7240 3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -4.2060 4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 -3.7540 4.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 -3.8230 6.2130 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8930 -5.8360 6.5630 S 0 0 0 0 0 0 0 0 0 0 0 0 7.4070 -5.9750 7.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -6.4170 6.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9650 -6.3720 5.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 2.2300 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 2.2460 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 1.9590 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -0.1590 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 0.1120 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 0.0810 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.1900 3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -2.3080 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -2.0370 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -2.0670 2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -2.3380 3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -4.4560 2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -4.1850 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -6.4190 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -6.6280 4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -7.8130 3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -6.3930 4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -6.3540 3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -5.2280 5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -3.5470 5.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 -4.4120 3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 -2.7320 4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1230 -7.3220 5.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -4.1500 3.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -4.6530 2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 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 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 41 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 40 1 0 0 0 0 41 42 1 0 0 0 0 M END