PUBCHEM-ZINC05749370 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2100 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0180 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 1.3970 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 3.5620 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 4.2210 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 5.6220 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 6.3070 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 5.7090 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 7.7820 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 8.4940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 9.8760 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 10.5590 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 9.8530 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 8.4710 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 10.5240 0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 11.9180 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 10.5690 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -0.9180 -0.0390 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.0340 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 1.9430 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 4.0930 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 6.0990 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 7.9640 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 7.9240 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 10.7230 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 12.3170 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 10.7730 -0.8840 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 22 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END