PUBCHEM-ZINC03755020 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 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 1.2050 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0130 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 2.1650 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 2.1670 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 3.0410 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 3.5210 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 2.9780 0.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 3.1430 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 4.3880 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3700 4.7690 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7010 4.2960 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8560 3.4360 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2750 2.8480 -2.8020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.4500 5.8510 1.5270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 1.4110 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 2.2680 -3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 3.3790 -3.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -0.6540 -0.0330 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 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 1.1490 3.1700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 4.7630 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6270 4.6040 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 1.1600 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 0.4960 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 1.7980 -4.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 2.3840 -5.2160 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 22 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 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 31 32 1 0 0 0 0 M END