PUBCHEM-ZINC06506905 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4320 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -0.6820 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 -0.3960 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 -1.2830 -0.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 -2.1100 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -1.7660 0.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -2.2040 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 -3.2160 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3710 -3.5490 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8820 -4.6280 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0440 -5.1820 2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 -4.3110 2.2270 S 0 0 0 0 0 0 0 0 0 0 0 0 7.3440 -6.2770 3.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 -6.6230 3.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 -7.9140 4.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7800 -7.7140 5.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9370 -7.3070 4.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5570 -6.0330 3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 0.6960 -1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 1.3600 -2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 2.3760 -2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 2.7360 -3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 2.0810 -3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 1.0600 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7610 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9910 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9360 -3.0110 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8810 -5.0020 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 -5.8160 4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 -6.7670 3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 -8.1630 5.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6790 -8.7250 3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6060 -6.9300 6.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0300 -8.6450 5.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8280 -7.1210 5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1370 -8.1080 3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3730 -5.7490 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3710 -5.2290 4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9670 1.0800 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1150 2.8910 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 3.5310 -4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 2.3670 -4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 0.5460 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END