PUBCHEM-ZINC06500109 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5290 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8210 -0.5130 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -0.0670 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -0.6280 -0.3310 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8500 -1.7230 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -0.1730 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 -0.6640 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 -0.2990 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9460 0.5670 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 1.0580 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 0.6880 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 1.2630 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 1.2090 -1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -0.2370 -1.5470 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3610 -0.8680 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -0.5780 -1.3090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5110 -1.6890 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -0.1310 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -0.4110 -1.5840 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2180 -1.3690 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -0.4630 -0.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6360 -1.8240 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -2.9130 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 0.4540 0.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 0.6130 -1.8340 F 0 0 0 0 0 0 0 0 0 0 0 0 8.2510 0.9310 -0.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.9060 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 1.8910 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 1.8800 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -0.1000 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -1.6040 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 1.0140 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -0.4520 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 -1.3390 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2610 -0.6860 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 1.7350 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 2.2980 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 0.6810 -3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 1.8560 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 1.5550 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 0.9190 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -0.7460 -3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -3.8870 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 0.2250 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7790 0.3480 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 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 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 3 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 27 46 1 0 0 0 0 M END