PUBCHEM-ZINC05503695 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0150 1.4990 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0060 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -0.7300 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -0.1230 -0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -2.0770 -0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -2.5680 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.7400 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -3.9550 -0.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -2.0800 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -0.6830 0.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -2.8330 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1250 -3.8890 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -2.3050 1.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1580 -2.8920 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -0.8380 0.8480 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6660 -0.2430 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2370 -0.7310 -0.5310 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4310 0.3160 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -1.3200 -1.5840 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3720 -0.7400 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -2.6760 -1.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 -1.2720 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -1.7120 -3.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4680 -1.4570 -0.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 -0.3670 1.8270 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -2.4090 2.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.8760 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 1.9020 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 1.8060 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 -1.9230 -2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2770 -0.2490 -3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -1.7080 -4.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1120 -1.1390 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 -2.0920 3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 30 1 0 0 0 0 22 31 1 0 0 0 0 23 32 1 0 0 0 0 24 33 1 0 0 0 0 26 34 1 0 0 0 0 M END