PUBCHEM-ZINC00679918 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.2620 1.4620 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.0550 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.6660 -1.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -1.0950 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -1.6030 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -1.4890 -3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -0.8960 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -0.6600 -2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -1.0040 -4.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -1.5980 -4.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -1.8340 -4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -1.9640 -6.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -2.4800 -7.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -1.7280 -6.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -1.9720 -8.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 -2.4060 -8.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 -2.6460 -9.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -2.4560 -10.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -2.0240 -10.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -1.7770 -9.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -1.7660 -11.8140 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -2.1800 -2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -1.0100 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 1.6940 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 1.8570 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 1.9160 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.4500 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -0.2880 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -0.2030 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -0.8160 -4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -2.2920 -5.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -1.3880 -6.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 -2.5550 -7.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 -2.9830 -10.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -2.6450 -11.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -1.4360 -8.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -3.2490 -2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -2.0210 -3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -1.6880 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -1.9180 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -0.9010 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -0.1480 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 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 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END