PUBCHEM-ZINC05138688 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 6.1540 -3.4390 4.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 -2.0330 5.1910 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -2.4790 6.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 -0.9620 5.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -1.4710 4.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -0.8810 2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -1.5520 1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 -0.9710 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 0.2860 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 0.9570 1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 0.3780 2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 0.8750 -0.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6790 2.1790 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0580 2.4600 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0020 1.4310 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3230 1.7390 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7470 3.0660 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8560 4.0890 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4860 3.8100 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5930 4.8010 -0.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 4.5670 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 3.2620 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 3.0310 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 4.0180 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 -4.1440 4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 -3.0830 3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8030 -3.9360 5.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -1.5500 4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -2.5290 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 -1.4930 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2910 1.9340 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 0.9020 3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 0.3700 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6840 0.3990 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0500 0.9460 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7990 3.2860 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2010 5.1120 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 5.4000 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 2.0590 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 4.9900 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 3.8500 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END