PUBCHEM-ZINC00529037 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -0.5970 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -1.9310 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -2.7060 -0.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -2.2640 -0.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -3.5610 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 -3.6860 -0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2060 -2.8820 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 -5.0520 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9850 -5.7180 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3980 -4.4980 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 -3.6260 -1.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -0.8750 -2.5520 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -1.7760 -3.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -1.1920 -2.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 0.5850 -3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 0.8790 -4.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 2.0240 -5.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 2.8760 -5.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 2.5820 -4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 1.4350 -3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 4.1260 -5.8890 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 0.5290 -0.3650 0.8850 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 2.5100 -0.5200 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 0.2030 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 -1.6440 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -3.6380 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -4.3600 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 -4.9160 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 -5.6470 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8630 -6.2330 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3570 -6.4030 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2750 -4.0090 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5850 -4.8020 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 0.2130 -4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 2.2540 -5.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 3.2480 -3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 1.2030 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 3.9050 -6.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 4.8960 -5.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 4.4800 -6.1660 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 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END