PUBCHEM-ZINC03736470 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -1.3120 2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -1.7700 3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4190 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -0.6120 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -0.1570 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -1.9180 4.6840 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2820 -2.7900 5.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -0.8280 5.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -0.5370 6.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 0.5520 7.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 1.2600 8.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 2.2650 8.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 2.5610 8.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 1.8730 7.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 0.8560 7.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 0.0020 6.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -0.0140 5.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 2.9780 9.9030 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 -1.2690 6.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 -2.5710 5.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -1.5860 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -2.4010 3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -0.3370 2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 0.4710 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 1.0330 8.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 3.3540 9.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 2.1140 7.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -0.6520 5.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 -1.4980 7.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 -3.0230 5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -3.2620 6.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -2.2810 4.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -3.0560 3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 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 43 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 43 44 1 0 0 0 0 M END