ENAMINE-ZINC03358575 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.1210 1.6600 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 0.1860 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -0.8070 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -0.8020 2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -2.0300 3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -3.2410 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -3.2650 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -2.0310 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -1.8490 -0.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -0.5030 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.0230 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 1.1540 -2.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -1.0680 -3.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -0.7340 -4.7280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8530 0.1360 -4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -0.4540 -5.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -1.9110 -5.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -3.0160 -4.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -1.5510 -6.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -2.3790 -7.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -3.7360 -7.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -4.4870 -8.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -3.8750 -9.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -2.5240 -9.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -1.7800 -8.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -4.8450 -11.0380 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -3.8370 -11.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -5.7930 -10.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -5.4950 -11.8650 N 0 5 0 0 0 0 0 0 0 0 0 0 2.1950 -4.7350 -12.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -2.0430 5.0770 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 2.0540 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 2.1470 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 1.9390 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 0.1340 3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -4.1830 3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -4.1920 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -0.1930 -6.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -1.3320 -5.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 0.3660 -4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -0.5890 -7.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -4.2430 -6.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -5.5410 -8.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -2.0530 -10.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -0.7280 -9.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 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 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 29 -1 M END