ENAMINE-ZINC03282360 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -1.5640 -2.3680 -2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -1.8580 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -2.5600 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0880 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -0.9130 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -0.2150 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.6900 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.2630 -2.8340 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7970 2.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -4.1420 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -4.7460 1.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -4.8830 3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -6.2760 3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -6.9640 4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -6.2730 6.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -4.8900 6.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -4.1930 4.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -4.2230 7.2400 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -8.3120 4.8520 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -1.9530 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -2.0650 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -3.4560 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -3.4730 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -0.5440 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 0.6990 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -2.3200 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -6.8150 2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -6.8140 6.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -3.1150 4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 29 1 0 0 0 0 M END