PUBCHEM-ZINC04740787 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 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 2.3970 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4080 -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 3.6560 2.1620 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 1.5660 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 3.5090 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 4.2240 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 5.5220 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 6.2730 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 7.6700 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2770 8.3680 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4840 7.6890 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5080 6.3070 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3220 5.5910 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3440 4.2320 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0280 5.4660 -0.0600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.2610 10.1040 -0.0100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -0.9220 -0.0400 Br 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 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 3.9850 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 6.0510 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 8.2030 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4120 8.2430 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3450 3.8400 -0.9130 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 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 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 27 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 29 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 30 1 0 0 0 0 M END