PUBCHEM-ZINC06390947 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.1990 1.9780 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 0.4780 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -0.3290 1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -1.7040 1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -2.2740 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -1.4620 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.0870 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 0.7960 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -3.6260 0.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -4.4000 1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -5.8890 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -6.6820 2.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -7.1840 3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -7.8720 4.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -7.7790 4.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -7.0170 3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -6.7510 3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -7.2320 3.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -7.9820 5.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -8.2620 5.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -8.5650 5.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -9.0610 6.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -8.6600 4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -7.8560 5.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 -7.9500 5.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 -8.8390 4.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -9.6400 3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -9.5610 3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -10.3480 3.2070 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 2.3360 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 2.4310 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 2.2510 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 0.1150 2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -2.3340 2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -1.9030 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 1.0060 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 0.2890 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 1.7310 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -4.1670 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -4.1620 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -6.1210 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -6.1260 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -7.0600 2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -6.1680 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 -7.0230 3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -8.3520 5.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -8.8450 6.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -7.1600 6.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 -7.3270 5.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 -8.9070 4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 -10.3310 2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 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 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 M END