ENAMINE-ZINC03160462 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2110 -0.6800 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0350 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4200 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 3.9800 0.0120 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -0.6260 -0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -1.5070 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 -1.8520 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 -3.2240 0.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 -3.6510 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -4.4650 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -4.9250 -0.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -4.1660 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -2.6740 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.0400 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 1.9760 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -1.0190 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -2.4200 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 -1.2200 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 -1.6860 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -2.7790 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -4.2690 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -5.3210 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -3.8380 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -4.4390 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -4.3780 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -2.5460 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -2.2220 -2.0550 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 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 16 32 1 0 0 0 0 M END