PUBCHEM-ZINC05945779 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2060 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0100 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4070 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 2.1580 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 1.5210 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 2.2350 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1650 1.5740 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 0.3570 -0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4340 2.3250 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4240 3.7220 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6140 4.4180 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8220 3.7380 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8460 2.3570 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6580 1.6410 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6800 0.2850 -0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6000 6.1540 -0.0510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -0.7350 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -2.1120 -0.0390 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -0.3860 -1.1820 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -0.3970 1.1030 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -1.7660 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 3.2380 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 3.2050 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4850 4.2560 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7500 4.2900 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7900 1.8340 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6820 -0.1080 -0.9540 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 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 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 19 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 33 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 M END