PUBCHEM-ZINC06491248 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.9340 1.2870 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -0.2380 -0.4630 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2760 -0.7080 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -0.3770 1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -1.0240 1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -0.5340 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -0.9040 -0.7610 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9910 -1.9960 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -0.5390 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -0.9500 -3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -1.6110 -2.5080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8380 -2.4330 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -0.5990 -1.5660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3890 0.3420 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -1.0980 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -1.5150 -2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -1.5000 -3.4520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5650 -2.2320 -3.4370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7400 -3.2810 -3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -2.2780 -4.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -2.5900 -5.5730 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7810 -1.9380 -6.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -2.3290 -4.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -2.6870 -4.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -3.9300 -5.9720 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -0.0840 -4.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 1.7460 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 1.6240 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 1.5770 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -1.7870 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -0.2090 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -0.7730 2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 0.6990 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -2.1080 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -0.7580 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 -1.0400 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 0.5350 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -1.0800 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 0.5270 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -1.6560 -3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -0.0670 -3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -0.3110 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -1.9600 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -0.8360 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -2.5260 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -3.0880 -5.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -1.3330 -5.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 0.2910 -4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -0.0960 -4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 0.5640 -3.2900 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 7 1 0 0 0 0 2 13 1 0 0 0 0 3 4 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 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 25 1 0 0 0 0 23 24 2 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END