PUBCHEM-ZINC00615711 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0040 1.3460 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.0640 0.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -0.6900 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 0.0400 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -0.5910 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -1.9510 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -2.6940 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -2.0540 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -4.1500 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -4.7940 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -4.7640 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -6.1170 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -6.7080 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -8.0790 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 -8.8800 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -8.2800 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -6.9070 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -6.0950 2.7500 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -10.3440 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -11.0350 0.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 1.7200 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.8420 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 1.5530 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 1.1050 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0180 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 -2.4410 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -2.6220 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -6.0900 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -8.5370 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -8.8930 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -10.8040 -1.4260 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 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 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 29 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 30 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 M END