PUBCHEM-ZINC01180151 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.6290 1.1870 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.0050 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -0.6190 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -1.7810 1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -2.4060 2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -1.8710 3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -0.7080 2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -0.0870 1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -2.5030 4.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -1.7690 5.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -0.5550 5.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -2.4390 6.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -3.8340 6.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 -4.4540 7.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 -3.6990 8.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 -2.3200 8.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -1.6800 7.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -0.3250 7.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 0.3830 8.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -6.3420 7.3500 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 0.9630 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 1.5750 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 1.9330 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -2.1970 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -3.3100 3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -0.2910 3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 0.8140 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -3.4700 4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -4.4260 5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 -4.1920 9.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 -1.7380 8.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3770 0.1200 8.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 1.4550 7.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 0.1120 9.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 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 29 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 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M END