PUBCHEM-ZINC06499952 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 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 3 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 0.0090 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -0.4390 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -0.5970 -0.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -0.6830 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.4900 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -0.7630 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -1.8400 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -1.8950 -0.6580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8100 -2.5580 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -0.5360 0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0910 0.1670 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -0.6570 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -1.1440 1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -2.5020 0.9050 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9190 -2.5090 -0.5460 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6240 -2.0400 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -4.0350 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -4.5770 0.5210 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0900 -4.6240 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -3.5840 1.6200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7380 -3.1420 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -4.2490 2.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -5.8470 0.7850 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 -2.9230 0.9160 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 0.2440 -0.1460 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -1.6010 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 1.0980 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -0.3930 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -1.0240 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 0.1500 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -1.1040 -3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -1.6420 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -2.8080 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -1.3710 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 0.3160 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -1.2160 2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -0.4320 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -4.4960 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -4.2060 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 -4.9460 3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4920 -2.1990 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 -3.9070 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 -2.9640 1.9450 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 8 1 0 0 0 0 2 13 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 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 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 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 17 27 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 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END