ENAMINE-ZINC01453974 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 4.1660 -0.2860 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -1.5480 -1.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -1.6320 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -0.5180 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -0.5900 1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -1.7770 2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -2.9080 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -2.8220 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -4.1670 1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -4.8520 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -6.1840 1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -7.2400 1.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -4.2170 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -3.0480 -0.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -4.9300 -0.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -4.2970 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -4.9850 -2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -4.3580 -3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -3.0450 -3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -2.3570 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -2.9810 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -2.1900 -5.0800 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -1.8460 3.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -0.0150 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -0.3570 -3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 0.4750 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 0.4100 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 0.2800 2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -3.6840 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -4.5580 2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -5.8820 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -6.0100 -3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -4.8930 -4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -1.3320 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -2.4450 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -1.6240 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 3 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 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 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 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 34 1 0 0 0 0 21 35 1 0 0 0 0 23 36 1 0 0 0 0 M END