PUBCHEM-ZINC04119181 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0740 1.5020 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.7090 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0540 2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.8350 3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.2960 3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -2.9850 4.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.8850 2.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.1760 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.7970 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.0240 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.6700 -1.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.1650 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.2030 4.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 1.0060 5.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.9660 6.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -0.3340 7.3490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7220 0.5790 7.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 0.0080 7.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -1.2730 7.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -2.2360 8.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5780 8.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -1.2970 8.3240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8900 -0.8270 9.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -1.6390 7.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 1.8920 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 1.8570 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 1.8480 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 1.0230 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.8740 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.5000 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -1.9330 5.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 0.6950 7.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 0.4780 8.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -1.7430 6.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -1.0290 8.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -3.1480 9.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -1.7660 9.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -3.0480 7.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -3.2640 9.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -2.1090 6.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -2.3250 8.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -0.7270 7.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END