ENAMINE-ZINC03359170 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 0.7900 2.1670 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 0.7390 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 0.2230 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -1.1020 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -1.9770 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -1.4650 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -0.1270 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 0.3770 -3.3310 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 1.4540 -3.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -0.8250 -4.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 1.0120 -3.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 0.1330 -2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -1.0130 -3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 -1.8680 -2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1120 -1.5660 -1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7790 -0.4070 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 0.4630 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 1.7360 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 2.4840 -1.3690 O 0 5 0 0 0 0 0 0 0 0 0 0 -6.4260 -2.7360 -1.0180 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -3.4330 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -3.8330 1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -3.6550 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -4.3910 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 2.7020 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 2.7170 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 2.2100 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 0.8600 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -1.4190 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -2.1180 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 1.8870 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -1.2480 -4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 -2.7620 -3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2790 -0.1660 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -3.2140 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -4.8760 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -3.7400 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -3.5150 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -4.6730 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -2.9590 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -4.2380 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -5.4380 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -4.2500 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 1.9620 0.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M CHG 1 19 -1 M END