ENAMINE-ZINC03015467 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 0.0670 1.2490 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0080 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -0.5490 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 0.1800 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 1.4400 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 1.9670 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 2.1680 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 3.5120 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 4.0950 -0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 4.2760 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 5.6690 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 6.3770 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 5.7100 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1980 4.3290 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 3.6100 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7710 6.6880 -0.6060 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -0.6700 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -0.3850 1.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -1.8120 1.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -1.8190 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -2.7170 1.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 1.6650 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5630 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 2.9440 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 1.7080 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 6.1910 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 7.4540 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1470 3.8140 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 2.5330 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -2.5350 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 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 30 1 0 0 0 0 20 21 2 0 0 0 0 M END