PUBCHEM-ZINC00638535 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 0.4070 1.7560 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 0.2410 -0.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8900 0.0760 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -0.5170 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.5320 -1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -2.2590 -2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -1.9800 -3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -0.9930 -2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -0.2660 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -2.6770 -4.4590 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.2870 1.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.1160 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 0.4330 2.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -0.6690 3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -0.6590 3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -1.1910 4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -1.7290 5.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -1.7210 5.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -1.1860 4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -2.3850 7.0670 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -1.6070 8.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -2.0740 6.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -3.9460 7.1330 N 0 5 0 0 0 0 0 0 0 0 0 0 0.8970 -4.0320 7.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -2.3730 7.1710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 2.0290 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 2.1430 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 2.2770 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -1.7640 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -3.0390 -3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -0.7950 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 0.4960 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -0.8050 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -0.2220 2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -1.1770 4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -1.1760 4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 36 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 M CHG 1 23 -1 M END