PUBCHEM-ZINC06118087 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3910 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 1.1660 -0.7020 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -0.0070 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4590 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 2.1200 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 2.1770 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 1.4940 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 0.0270 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -0.6920 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -2.4280 -0.0510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 -0.6280 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2100 0.0820 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 1.4720 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 2.2030 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 3.6740 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2280 4.2900 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4230 3.4990 -0.8690 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3230 4.0980 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5520 2.2080 -0.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3180 1.5760 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9260 2.5200 1.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2740 3.1780 -2.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.5430 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -1.7820 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 3.1990 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 3.2570 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 -1.7080 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1480 -0.4540 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 4.2490 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2750 5.3690 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7650 2.9940 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2030 3.9500 -2.8310 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 15 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 M END