PUBCHEM-ZINC03729340 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.1260 1.4550 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 0.1010 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -0.5110 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 0.2320 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 1.5860 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 2.1970 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 2.3940 -0.2100 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2070 1.8950 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 2.5240 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 1.9110 1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 2.1810 2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 3.0140 3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 3.5110 2.4670 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 3.5330 5.1860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 4.5500 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 5.9560 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 5.0470 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 3.6410 -2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -0.4360 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -1.7900 -1.0500 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 0.1780 -1.9290 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -0.3150 0.2680 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 1.9340 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -0.4790 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -1.5690 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 3.2550 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 1.2530 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4350 1.7500 3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 4.0950 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 4.6120 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 6.4210 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 6.5570 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 4.9850 -3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 5.5020 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 3.0400 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 3.1760 -2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 3.7310 -0.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 5.8660 -2.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 6.7840 -2.9780 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 37 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 37 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 38 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 38 39 1 0 0 0 0 M END