PUBCHEM-ZINC02691865 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 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 1.5670 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 3.5100 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 4.2570 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 5.7580 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 6.5380 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 8.0160 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 8.4080 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 8.9040 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 10.2780 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3460 11.1330 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0600 12.5800 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 13.0330 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 14.3870 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5150 15.2990 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8310 14.8580 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1080 13.5010 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8490 15.7590 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -0.9220 -0.0390 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 -0.0180 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 5.4830 3.9960 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 4.0050 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 6.0190 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 6.0100 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 6.2770 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 6.2860 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5600 8.5910 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3680 10.7850 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 12.3240 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 14.7360 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 16.3580 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1320 13.1570 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1510 16.0150 0.8860 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 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 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END