ENAMINE-ZINC05193189 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -2.4880 -2.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -3.8320 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -4.3460 -3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -5.7070 -3.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -6.5750 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -6.0520 -1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -4.6890 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -8.0290 -3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -8.8650 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -10.2680 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -10.7200 -3.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -11.1820 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -12.5650 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -13.4120 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -12.8940 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -11.5240 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -10.6660 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -14.0630 1.8700 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -3.6750 -4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -6.1050 -4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -6.7170 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -4.2840 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -8.4300 -3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -8.4640 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -12.9700 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -14.4810 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -11.1260 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -9.5980 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 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 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 M END