PUBCHEM-ZINC05837194 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 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 0.7380 -1.9690 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -3.1430 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -4.6150 -1.2790 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4800 -5.1040 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -4.3920 -3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -4.8650 -4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -6.0520 -4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -6.7620 -3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -6.2860 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -6.9740 -1.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -6.3880 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -7.0280 0.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -5.0980 -0.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -4.1440 -6.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -5.1470 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -4.6840 -2.3940 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -6.5460 -1.2710 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -4.6960 -0.1100 F 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 0.5290 -0.3650 0.8850 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 0.1910 -0.1360 -2.1400 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 0.8450 -3.4690 -3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -6.4220 -5.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -7.6860 -3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -7.8700 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -3.3150 -6.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -4.4740 -6.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 3 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 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 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 M END