PUBCHEM-ZINC05434499 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -0.7050 1.4730 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -0.0570 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -0.5900 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -0.5770 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -0.5330 -1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -0.0120 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -0.4880 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 0.0460 -3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4750 -4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 0.0010 -2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 1.5520 -3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 2.2400 -3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 3.6220 -3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 4.3160 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 3.6280 -4.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 2.2460 -4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 0.1630 -6.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -0.2150 -7.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -1.7400 -7.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -2.3170 -5.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -1.8780 -4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 1.8440 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 1.8530 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 1.8120 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -0.2510 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -1.6800 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -0.2190 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -0.1980 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -1.6670 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -0.2380 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -1.6220 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 1.0780 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -0.3920 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.1170 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -1.5770 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -0.0950 -5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -1.5650 -4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -0.3700 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 1.0900 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 1.6980 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 4.1590 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 5.3960 -3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 4.1700 -4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 1.7090 -4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 1.2490 -6.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -0.2260 -6.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 0.1980 -8.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 0.1850 -6.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -2.1380 -7.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -2.0150 -7.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 -3.4060 -5.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 -1.9500 -5.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -2.2570 -5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -2.2750 -3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -0.4110 -4.8270 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 55 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 55 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 21 55 1 0 0 0 0 M END