PUBCHEM-ZINC04694645 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.5700 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.0970 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -2.5560 -1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -3.8730 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -4.6780 -0.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -4.3450 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -5.8070 -1.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -6.4580 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -6.5330 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 -7.7370 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9160 -7.8070 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5350 -6.6730 1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8580 -5.4680 1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 -5.3980 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -4.2220 1.3070 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -6.7230 -2.4200 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -7.9720 -2.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -5.8910 -3.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -7.0560 -2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -8.1830 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -8.4440 -2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -7.5770 -3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -6.4490 -4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -6.1920 -3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -7.9040 -4.0130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.2510 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -0.2340 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -2.5280 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -2.4120 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -1.9120 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -3.9140 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -4.0300 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -7.4640 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -5.8800 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -8.6240 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4450 -8.7480 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5480 -6.7280 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3430 -4.5820 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -8.8590 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -9.3240 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -5.7720 -4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -5.3140 -4.0960 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 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 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 18 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 16 2 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 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END