PUBCHEM-ZINC03725637 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8250 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -2.6730 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -4.0430 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -4.5700 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -3.7300 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -2.3560 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -1.5280 3.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -2.1430 4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -4.9630 -0.5280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3790 -4.4160 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -5.4850 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -5.0170 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -5.6560 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -6.6430 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -6.8110 1.1050 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -7.0100 -1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -8.2070 -1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -6.8100 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -5.6130 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -2.2640 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -5.6400 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -4.1440 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -1.3710 5.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -2.7750 4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -2.7500 4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -4.2010 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 -5.3760 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -7.2490 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -6.4920 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -7.3590 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -8.7410 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -8.8770 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -6.4610 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -7.3270 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -4.9430 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -5.0790 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -6.0890 -0.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -7.7300 -2.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -8.5040 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 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 1 0 0 0 0 10 11 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 45 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 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 19 45 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 46 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 21 46 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 46 47 1 0 0 0 0 M END