PUBCHEM-ZINC04649926 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.1030 1.5270 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 0.0000 -0.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2990 -0.3280 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -0.6040 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -0.3580 2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -1.2200 2.3880 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1350 -2.2700 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -1.0170 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -0.4740 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -0.4440 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -0.9580 -0.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -1.3240 0.7950 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 -1.7280 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 0.0730 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -0.3030 -3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 0.1820 -4.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 1.0400 -4.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 1.4200 -4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 0.9360 -2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 1.3040 -2.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -0.7950 3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -1.0680 4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 0.6990 3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 1.8650 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 1.9530 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8510 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -1.6770 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -0.1370 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -0.6220 3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 0.6950 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -0.9720 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -0.1110 -5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 1.4160 -5.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 2.0910 -4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 2.1040 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -1.3620 3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -0.4330 4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -0.8530 5.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -2.1150 4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 0.8940 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 1.0020 4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 1.2660 3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END