ENAMINE-ZINC03324544 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0290 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.1840 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 2.2350 -1.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 2.8780 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 3.4170 -0.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 2.9300 -3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 3.5840 -3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5120 3.6140 -4.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7880 4.0900 -4.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1990 4.0800 -6.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3580 3.6140 -7.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0880 3.1680 -6.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6450 3.1760 -5.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 2.7880 -5.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 2.2830 -4.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 1.3310 -3.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9280 4.7060 -6.7260 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -0.8180 -0.0380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 3.1980 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 1.6910 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 1.8060 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6620 4.0570 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4440 4.4630 -4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7010 3.6020 -8.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4390 2.8120 -7.7720 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 M END