PUBCHEM-ZINC03823813 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0610 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -0.7560 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -0.0760 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -0.7800 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -2.1750 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -2.8570 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -2.1540 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -4.3640 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1450 -4.7190 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -4.9260 -0.4210 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7750 -5.9960 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8330 -4.2100 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 -2.8290 0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 -4.3490 1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1960 -4.8250 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -4.6930 -1.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -4.8180 -0.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.9020 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -4.6030 0.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -5.3600 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -5.4480 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -5.8760 -1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -6.2180 -3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -6.1310 -3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -5.7100 -2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -6.5600 -5.2720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -6.6350 -4.0830 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 1.0040 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 -0.2520 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -2.6840 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -3.9020 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3290 -3.8400 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 -5.4050 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1890 -5.8830 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9710 -4.3140 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3980 -4.7160 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -5.1040 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -5.0570 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -5.1820 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -5.9450 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -5.6480 -3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 46 1 0 0 0 0 M END