PUBCHEM-ZINC04053544 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8090 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -2.6680 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -4.0360 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5580 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -3.7180 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -2.3330 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -1.4300 -3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -1.9370 -4.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -1.0340 -5.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -1.5980 -6.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -0.7370 -7.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 0.6640 -7.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 1.5750 -8.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 2.9270 -8.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 3.3940 -7.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 2.5270 -6.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 1.1420 -6.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 3.8150 -9.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 5.2030 -8.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 5.5100 -7.5720 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 5.9700 -9.8080 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 5.4870 -8.6860 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 -1.6360 -8.9850 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -3.2980 -8.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -3.0600 -7.0230 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 -0.2470 -2.2680 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.7010 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -5.6290 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -4.1300 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -0.3600 -3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -3.0070 -4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 1.2210 -9.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 4.4570 -6.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 2.9030 -5.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -3.8530 -9.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 -3.8340 -8.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -3.5160 -6.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -3.5340 -7.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 0.2670 -5.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 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 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 47 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END