PUBCHEM-ZINC00682516 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0020 -0.7010 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0820 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0690 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.6870 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.8130 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -4.7570 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -4.1120 -0.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -6.2280 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -6.9730 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -8.3470 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -8.9900 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -8.2590 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -6.8820 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 -5.8840 -0.3660 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -10.8750 0.2860 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.8640 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8540 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.1650 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.6260 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -3.0060 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -2.2120 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -3.7590 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -6.4730 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -8.9230 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -8.7660 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 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 30 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 31 1 0 0 0 0 17 18 1 0 0 0 0 M END