ENAMINE-ZINC05076940 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 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 1.1710 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 3.3860 3.6070 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 4.4430 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 3.9940 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 5.9050 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 6.4230 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 7.7880 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 8.6470 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 8.1420 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 6.7720 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 8.9900 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -0.8940 -0.0400 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 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 4.2550 1.9240 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 1.9330 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 5.7550 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 8.1880 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 9.7150 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 6.3780 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 9.2320 0.8730 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 M END