ENAMINE-ZINC03098720 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 2.1500 1.4500 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 0.1190 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -0.7330 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.2300 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 1.1030 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 1.9420 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 3.3970 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 3.6300 -3.3280 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -2.1600 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -2.7460 0.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -2.8740 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -4.1730 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -4.8330 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 -4.2120 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -2.9240 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -2.2540 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 -4.9400 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2960 -5.9360 -2.2120 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 2.1110 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -0.2640 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -0.8830 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 1.4940 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 3.7300 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 3.9870 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -4.6590 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -5.8370 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -2.4450 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -1.2520 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 -4.2190 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3790 -5.6340 0.3140 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 21 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 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 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 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 M END