PUBCHEM-ZINC05766301 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 55 0 0 1 0 0 0 0 0999 V2000 1.9280 -1.3350 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -1.4770 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -0.7040 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -0.7460 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -1.4600 -2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -2.7900 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -2.4850 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -1.4960 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 0.6830 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 0.2470 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -0.1940 2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 0.7320 3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 0.2910 4.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.2500 5.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 0.8170 7.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -0.6310 7.5000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8640 -1.4360 7.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -0.7530 8.8260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5690 -0.3650 9.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -2.2230 9.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -2.3500 10.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -0.0010 8.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -1.1390 6.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 2.2120 3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -1.9410 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -1.6730 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -0.2900 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -1.6510 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -0.8380 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -3.3440 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -3.3760 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -2.0880 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -3.4040 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -0.9820 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -1.5280 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -2.5130 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 1.2000 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 0.6540 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 1.2120 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 1.3020 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -1.2540 2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.7690 5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 2.3080 5.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 1.5060 8.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -1.3490 6.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -2.4840 7.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -1.0480 8.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -2.8110 9.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -2.5860 8.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -3.2580 10.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -0.2910 8.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -0.7230 6.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 2.5630 3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 2.7400 4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 2.4020 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 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 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 M END