PUBCHEM-ZINC01139440 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 2.1680 0.0670 1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -1.2040 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -2.0000 2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -3.1670 2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -3.5410 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -2.7430 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -1.5690 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -3.1190 -1.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -4.4220 -1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -5.2740 -1.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -4.8200 -3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -6.2810 -3.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -7.0270 -3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -6.6220 -4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -7.3610 -3.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -8.5030 -3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -8.9100 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -8.1770 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -10.3430 -1.5100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -7.0470 -3.7730 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -8.3540 -4.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -6.1390 -4.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -7.2470 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -8.4330 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -8.5930 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -7.5610 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -6.3720 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -6.2200 -1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -7.7150 1.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 -6.6120 1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -0.1480 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 0.7920 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 0.4750 2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -1.7110 3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -3.7870 2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -4.4520 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -0.9450 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -2.4420 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -4.4520 -3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -4.3900 -3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -5.7300 -4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -7.0470 -4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 -9.0800 -3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -8.4970 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -9.2360 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -9.5190 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -5.5670 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -5.2960 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 -6.3870 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 -5.7400 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 -6.8660 2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END