PUBCHEM-ZINC05159735 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 0.4840 3.1280 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 1.6300 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 0.8860 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -0.7970 1.8060 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -0.3340 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 0.9450 0.0760 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4960 1.6070 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 2.1710 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 3.1880 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 3.6600 -1.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 3.1730 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 2.2030 -3.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 1.6740 -2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 0.6490 -3.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 3.7420 -2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -1.2830 -1.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9420 -2.7200 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -0.9640 -1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -0.0570 -1.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -1.1430 -1.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 1.3980 3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 1.4190 4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.9040 5.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 3.5980 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 3.4540 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 3.4160 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 0.8840 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 2.4150 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 3.5950 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 0.2340 -3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 0.3480 -4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 3.1840 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 3.6630 -3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 4.7900 -2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.9510 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -3.4060 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -2.8270 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -0.3450 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 0.7430 4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 2.4070 3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 2.0730 3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 0.4100 4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 1.9440 6.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -1.6860 -2.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -1.5200 -3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 6 1 M END