ENAMINE-ZINC05032159 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 0.2440 1.0630 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 0.2150 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -0.1500 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 0.3310 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 1.1870 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 1.5500 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 1.7060 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 0.9350 -0.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 3.0340 -0.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 3.4720 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 4.9780 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 5.7070 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 7.0870 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 7.7410 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7690 7.0120 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 5.6300 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8750 4.9180 -0.5470 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 9.6290 -0.6140 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -0.0590 1.9570 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8680 -0.8980 2.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 0.4590 1.9500 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.4960 1.3400 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -0.1640 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -0.8120 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 2.2120 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 3.1270 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 3.0580 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 5.1980 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 7.6560 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7180 7.5220 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END