PUBCHEM-ZINC03172376 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 1.1180 -0.7770 -3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -0.0390 -3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 0.0030 -2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -0.6960 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -1.4360 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -1.4750 -1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -0.6570 0.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 0.0010 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 1.3890 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 2.0590 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1970 1.3500 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1750 -0.0380 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 -0.7130 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3340 -0.7340 -0.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2530 -2.0830 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6980 -2.6270 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6180 -3.9980 -1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0900 -4.8300 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6450 -4.2900 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7320 -2.9190 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2900 -5.4300 1.7830 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -0.8050 -3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 0.5050 -3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 0.5790 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -1.9810 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -2.0500 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 1.9450 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 3.1380 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1360 1.8760 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 -1.7920 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3280 -1.9790 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 -4.4220 -2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0260 -5.9020 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1690 -2.4980 1.4600 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 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 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 34 1 0 0 0 0 M END