PUBCHEM-ZINC01174625 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 0.7480 1.1270 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.3650 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -1.1730 1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -2.5400 1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -3.1040 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -2.2890 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.9220 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.0360 -1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -4.4860 0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -5.0380 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -5.1750 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -4.8440 -1.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -5.6660 -3.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -5.6900 -4.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -6.7210 -5.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -6.7480 -6.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -5.7380 -6.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -4.7040 -5.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -4.6810 -4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -5.7640 -7.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -6.6640 -8.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 -4.7890 -7.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -5.5000 1.3120 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -6.6860 0.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -4.7310 2.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -5.7960 2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 1.3860 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 1.6290 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 1.4430 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -0.7350 2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -3.1710 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -2.7230 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 0.0780 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.4880 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 0.9420 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -6.0180 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -4.3710 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -6.0020 -3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -7.5010 -5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -7.5480 -7.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -3.9230 -5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -3.8800 -3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 -4.0710 -6.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 -4.8060 -8.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -6.3870 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -6.3380 3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -4.8420 2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END