ENAMINE-ZINC03253567 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0410 1.3580 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.0350 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -0.7100 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 0.0050 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 1.4220 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 2.0840 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 2.1380 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 1.4650 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 0.0740 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.6580 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -2.0150 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -2.6270 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -1.9660 -2.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -4.1000 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -4.8620 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -6.2380 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -6.8640 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -6.1160 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -4.7370 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -3.7990 -3.9680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -7.2720 1.3750 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 1.8690 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -0.5880 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -1.7900 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 3.1630 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 3.2180 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 2.0200 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 -0.4350 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -4.3760 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -7.9410 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -6.6100 -3.5190 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 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 M END