PUBCHEM-ZINC05226448 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 0.9830 1.4970 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 0.0020 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -0.5310 0.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -0.6800 -1.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -2.1450 -1.2210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7850 -2.5670 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -2.6460 -2.6110 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5200 -2.1930 -2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -2.2910 -3.6850 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2430 -2.7870 -4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -2.7360 -3.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9470 -3.8300 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -2.2050 -1.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -2.6420 -0.9230 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3420 -3.7380 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -2.0590 0.7250 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -2.7790 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 -2.4990 2.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2370 -1.4230 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6290 -3.0680 2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -3.1270 3.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -2.8800 3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -2.2540 -4.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 -2.7260 -3.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 -2.4640 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -0.8780 -3.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -0.6550 -4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -4.0630 -2.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -4.3120 -3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 1.8220 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 1.8020 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 1.9740 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -0.1700 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 -2.3380 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -3.8580 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3880 -2.4590 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6750 -4.1020 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -1.1610 -4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -2.6370 -5.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9450 -3.1330 3.6810 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.6700 -3.8200 3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1970 -2.2220 4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 -3.4210 4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 40 43 1 0 0 0 0 M CHG 1 40 1 M END