PUBCHEM-ZINC05647637 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.2960 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -0.4330 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 0.6900 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 1.7680 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 3.1760 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5630 3.3140 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 3.6640 1.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3530 3.0530 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 5.1150 1.4470 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1860 5.8140 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 5.3330 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6560 5.8030 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 4.0060 -0.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 6.1900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 6.4770 -1.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 5.2570 2.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 3.6360 1.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 0.7210 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -0.1710 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 -0.1180 -0.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -1.2340 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -2.1880 -0.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -1.8250 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -2.6660 0.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 5.6500 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 7.1240 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 7.0180 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 6.1490 2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 3.9330 2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 1.4080 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -0.7670 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -1.7640 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -3.1090 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 24 25 2 0 0 0 0 M END