PUBCHEM-ZINC06343820 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3790 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6850 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0140 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4090 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.0890 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 2.1660 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 3.5680 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 4.2880 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 3.5240 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2950 4.1600 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4330 3.4110 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3710 2.0190 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 1.3680 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 2.1080 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 1.4980 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7750 4.0960 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2180 4.3010 1.1890 F 0 0 0 0 0 0 0 0 0 0 0 0 10.6960 3.2940 -0.8050 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6570 5.3290 -0.7730 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 5.7660 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 6.3710 0.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -0.8410 -0.0280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5550 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -1.7650 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1680 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 4.0830 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3540 5.2390 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2870 1.4460 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1460 0.2890 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 6.4420 -0.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 7.4080 -0.0900 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 23 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 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 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 31 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 21 22 2 0 0 0 0 21 32 1 0 0 0 0 32 33 1 0 0 0 0 M END