PUBCHEM-ZINC03756431 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0300 1.4250 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.0040 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -0.6180 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 0.1370 2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -0.4880 3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -1.8720 3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.6360 2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -2.0150 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.8300 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -4.2280 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -5.0030 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -4.2980 -1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -4.9910 -3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -4.2950 -4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -2.9000 -4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -2.1940 -3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -2.8800 -1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.2160 -0.9630 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -0.8440 -3.0490 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -4.9660 -5.0690 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -6.4780 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -7.1330 -1.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -2.4740 4.2360 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 1.8020 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.7860 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.7760 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 1.2150 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 0.1040 3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -3.7140 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.6980 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -6.0710 -3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -2.3720 -4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -7.0980 0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -8.0650 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 33 34 1 0 0 0 0 M END