PUBCHEM-ZINC01998654 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 1 0 0 0 0 0999 V2000 -0.9230 1.6230 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 0.1650 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -0.6130 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -2.0710 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -2.5180 -1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 -2.9790 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5560 -2.7720 -2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9740 -3.3440 -3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -4.2630 -0.1750 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3930 -4.8100 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -4.6260 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -4.3860 -2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -4.6350 1.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5300 -5.7060 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 -4.2760 1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 -5.2540 2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2670 -4.9240 2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5470 -3.6170 2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5810 -2.6400 2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 -2.9700 2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -3.9180 2.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 2.1780 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 2.0660 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 1.6650 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.1240 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.2770 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -0.5720 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -0.1710 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -2.1130 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -2.5140 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -3.0410 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -1.4440 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 -4.0360 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4900 -2.3980 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5910 -1.7060 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 -3.2830 -3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9480 -4.3880 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6020 -2.7760 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3840 -3.2760 -4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -4.0060 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -5.6770 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -4.7820 -2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -4.8880 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -3.3160 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8010 -6.2750 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0210 -5.6880 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5210 -3.3600 3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8000 -1.6180 2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -2.2060 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -2.9650 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -2.8190 -0.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 51 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 9 51 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 M END