PUBCHEM-ZINC04320769 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 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 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -2.4880 -2.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -3.8320 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -4.3460 -3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -5.7070 -3.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -6.5750 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -6.0520 -1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -4.6890 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -8.0290 -3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -8.8650 -2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -10.3120 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -10.7650 -3.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -11.2210 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -12.5780 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -13.0570 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -14.3240 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -14.4330 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -13.2920 2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -12.0380 1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -11.9020 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -10.8340 -0.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -15.6540 2.0310 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -13.4190 -2.4870 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 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 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -3.6750 -4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -6.1050 -4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -6.7170 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -4.2840 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -8.4300 -3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -8.4630 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -15.2110 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -13.3890 3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -11.1590 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -13.6130 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -14.3650 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -12.8880 -3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END