PUBCHEM-ZINC05925593 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2100 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5920 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 4.0880 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 4.3530 2.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 4.7600 3.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 4.8860 3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 4.4160 2.4250 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 5.3170 5.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 5.7290 6.1310 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 6.1550 7.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 4.6710 6.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 7.1470 5.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 8.4140 5.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 9.5260 5.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 9.3720 4.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 8.1020 4.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 6.9910 4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 10.4590 4.0880 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.4150 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -0.4970 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 3.9710 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 3.9460 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 5.3760 5.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 8.5340 6.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 10.5160 5.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 7.9810 3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 6.0010 4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END