PUBCHEM-ZINC03815711 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2100 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0200 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 1.3990 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.5680 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 4.3920 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 5.6860 0.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 5.6150 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 4.3580 -0.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 7.0130 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 7.9240 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 7.0820 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 3.9740 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 2.9460 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 2.5870 3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 3.1980 2.9210 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 4.1700 2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 4.5890 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.0340 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -0.5140 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 1.9460 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 7.0870 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 7.2740 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 8.0890 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 8.8710 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 7.3620 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 7.2180 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 2.4420 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 1.7960 3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 4.6420 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 5.3820 0.5470 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END