PUBCHEM-ZINC06224693 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6820 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0200 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 1.4010 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.0880 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 3.5700 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 4.2600 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 5.6470 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 6.3180 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 7.7130 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 8.2970 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 7.5220 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 6.1620 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 5.5240 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 4.1930 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 9.8000 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 10.2850 -1.1970 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 10.1700 0.7980 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 10.3380 0.7650 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 6.4170 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 7.6280 -0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -0.8370 -0.1100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.4180 -0.0940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 1.9470 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 3.7160 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 8.3230 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 8.0070 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 5.5760 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 5.7750 0.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 6.3210 0.0800 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 27 1 0 0 0 0 6 7 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