PUBCHEM-ZINC01079872 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0240 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4280 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 1.9220 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 3.2060 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 3.3920 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 2.2900 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 1.0080 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 0.8160 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -0.4120 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -1.5570 -0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 4.7600 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 5.7210 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5940 4.9410 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0730 6.3110 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5800 6.3160 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2610 6.3240 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6430 6.3280 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3470 6.3240 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6670 6.3160 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2820 6.3180 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3530 6.3120 2.2870 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 4.0600 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6220 2.4360 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6930 0.1560 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7010 6.8280 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7170 6.8200 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7120 6.3270 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1730 6.3340 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4260 6.3260 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7500 6.3160 2.0770 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 28 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 38 1 0 0 0 0 M END