PUBCHEM-ZINC05550691 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.4070 1.9380 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 0.4270 0.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0880 0.1970 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -0.0430 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -1.0410 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -1.4730 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -2.4950 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7310 -2.8700 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3930 -2.2530 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -1.2570 1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -0.8440 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 0.1760 1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 0.5240 1.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -0.2550 -1.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -0.5060 -1.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -1.1100 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -1.3590 -2.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 -1.9160 -3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -1.0360 -4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7010 -0.9070 -3.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 -0.2270 -1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 -1.0680 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8400 -0.2530 -3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9030 -0.0330 -2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0300 0.6190 -3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0560 1.0310 -4.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9650 0.7800 -5.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -1.6150 -3.4870 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 2.2780 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 2.1680 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 2.4450 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -1.4910 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -2.9810 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2250 -3.6560 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3920 -2.5690 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3260 -0.7880 2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 0.6700 2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -0.5320 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 -2.9320 -3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -1.9220 -4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 -1.4950 -5.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 -0.0490 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9140 -0.0980 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 0.7490 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -0.5130 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 -2.0010 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8490 -0.3670 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8700 0.8040 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9210 1.5430 -4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9810 1.0980 -6.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -2.3040 -4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9050 0.1500 -4.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 52 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 52 1 0 0 0 0 28 51 1 0 0 0 0 M END