PUBCHEM-ZINC05117176 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.8740 2.7900 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 1.4850 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 0.8660 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 1.5600 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 2.8650 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 3.4800 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 4.9040 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 4.9150 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 5.6110 1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 5.6220 3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 5.0340 4.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 6.2270 3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 6.6750 2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 6.4260 1.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 7.4440 3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 7.8660 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3640 8.6530 2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6400 7.9790 2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2240 8.3180 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3930 7.7020 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9820 6.7410 1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3940 6.4020 2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2280 7.0250 3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1320 6.1320 1.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -0.4180 -2.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 3.2740 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 0.9470 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 1.0800 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 3.4060 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 5.4420 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 5.3870 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 4.3590 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 6.1670 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 5.0920 4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 6.3620 4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 7.6650 4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 7.6450 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3300 9.6630 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3300 8.7000 4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7650 9.0660 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8480 7.9670 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8500 5.6540 3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7720 6.7650 4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9350 6.5850 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.5020 -2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END