PUBCHEM-ZINC04557022 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.5820 1.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5750 0.0760 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -1.9450 1.4450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1040 -2.5870 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -2.5890 2.5980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4270 -3.5820 2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -2.7020 2.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4020 -3.3520 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -1.4040 1.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -0.7720 0.7900 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2520 -1.3960 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 0.5020 0.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 0.4280 0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5640 -0.4780 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 0.4000 -1.5220 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0040 0.2540 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -0.7500 -1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -0.8490 -3.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 1.6380 -1.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 1.6500 0.4560 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3920 2.5570 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 1.6790 1.9840 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4400 0.7720 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 2.8830 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 3.7180 3.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 1.7530 2.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2010 1.5770 -0.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -3.2890 3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -3.5030 2.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -1.7800 3.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -1.7680 1.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -1.6830 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -0.5590 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -1.5590 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 1.8330 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 2.9990 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 2.5360 2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 0.7930 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -2.5960 4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -4.2390 3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 -3.8750 3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -2.1280 4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -2.5920 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 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 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 28 1 0 0 0 0 26 27 2 0 0 0 0 26 41 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 30 31 1 0 0 0 0 30 44 1 0 0 0 0 30 45 1 0 0 0 0 31 46 1 0 0 0 0 32 47 1 0 0 0 0 33 48 1 0 0 0 0 M END