ENAMINE-ZINC03453547 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.4630 1.4630 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.0230 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -0.8040 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.1650 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -2.7550 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -1.9580 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.5990 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 0.2620 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -4.2060 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -4.8770 0.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -4.8580 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -6.2620 -1.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -6.9970 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -6.4600 -3.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -8.4420 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -9.3000 -3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -10.5790 -2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -10.4480 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -9.1600 -1.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -11.8550 -0.2820 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -3.0140 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 1.6750 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 1.9700 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 1.8180 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -0.3480 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -2.4070 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 0.3240 -2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -0.1770 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 1.2620 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -4.4240 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -4.6920 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -9.0440 -4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -11.4960 -3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -3.1700 2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -3.9770 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.5090 3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 21 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 26 1 0 0 0 0 7 8 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 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 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END