ENAMINE-ZINC03344721 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0290 1.5260 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.0040 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -0.4650 -1.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -1.8110 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -2.6650 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -4.0480 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -4.5610 -1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -3.7030 -2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -2.3290 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -1.4880 -3.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -1.0720 -3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -4.4000 -4.1700 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -4.9640 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -4.5160 1.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -6.2970 0.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -7.1640 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -6.8460 2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -7.7360 3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -8.9020 3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -9.1740 2.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -8.3580 1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 1.9040 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.8860 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.8770 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -0.3640 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -0.3820 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -2.2650 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -5.6290 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -1.9460 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -0.4040 -4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -0.5480 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -6.6560 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -5.9270 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -7.5220 3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -9.6000 4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -8.6170 0.9440 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 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 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 32 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 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 M END