ENAMINE-ZINC06938470 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 0 0 0 0 0 0999 V2000 1.0220 1.7430 -2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 0.3930 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -0.0830 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -0.8170 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -1.9010 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -2.5070 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -3.9570 -2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -4.5380 -3.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -5.8150 -4.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -6.4840 -3.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -6.4110 -5.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -7.8400 -5.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -8.1500 -6.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -9.4620 -6.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -10.4680 -6.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -10.1520 -5.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -8.8390 -4.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -8.4100 -3.7170 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -11.7580 -6.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -12.7370 -5.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -9.7680 -7.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -8.6860 -8.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 2.1540 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 1.6070 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 2.4300 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 0.5280 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -0.0180 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -0.2990 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 0.9910 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -0.6760 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -0.4160 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -1.8800 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -1.8790 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -2.5070 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -1.9330 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -2.4790 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -4.5310 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -3.9850 -2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -4.0030 -4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -5.8380 -6.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -6.3840 -5.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -7.3680 -7.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -10.9300 -4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -12.7400 -5.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -12.4960 -4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -13.7210 -5.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -9.0670 -9.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -7.9610 -7.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -8.2040 -9.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -0.5330 -1.1960 N 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 26 1 0 0 0 0 2 27 1 0 0 0 0 2 50 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 3 50 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 50 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 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 40 1 0 0 0 0 11 41 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 42 1 0 0 0 0 14 15 1 0 0 0 0 14 21 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 43 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 M END