PUBCHEM-ZINC06232981 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -0.8120 -1.2970 8.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -0.6370 9.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -0.2950 10.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 0.6680 9.2400 C 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 0.3690 0.3650 11.5910 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 -0.7220 0.5790 7.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -1.5410 7.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -2.2100 8.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 0.2750 9.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -1.3240 10.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -1.2080 10.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 1.5810 9.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 0.9120 9.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -0.9040 7.9450 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 -0.1160 -0.3220 12.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 0.6080 11.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 1.2770 11.5100 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 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 27 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 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 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 30 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 23 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 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END