PUBCHEM-ZINC00481458 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 4.8150 0.1880 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -0.1500 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 0.5510 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 0.3050 -0.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -0.7510 -0.9840 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.0220 -0.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -1.4120 -2.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -1.9810 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -3.2960 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -4.2320 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -3.8260 2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -1.6400 1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -0.3210 1.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 0.1920 2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 1.6670 3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 1.2870 2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -0.1880 2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 3.1940 4.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 3.2570 5.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 2.5670 6.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -0.3680 -3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 1.2570 -2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 -0.0850 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -1.2280 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 1.6290 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 0.3110 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 0.2130 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 1.2250 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -3.5890 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -5.2670 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -4.5500 3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -0.3790 3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 0.0940 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 2.0420 3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 2.2420 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 1.8570 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 1.3850 3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -0.5630 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -0.7630 3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 3.7940 3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 3.5840 4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 4.2980 5.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 2.7860 4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 2.5660 7.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -2.5630 2.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 1.8000 3.8220 N 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 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 45 2 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 46 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 M END