ENAMINE-ZINC02725739 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 3.3910 3.5850 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 4.4260 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 3.9180 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8270 4.7750 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6340 6.1470 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 6.6700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 5.8140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 6.3660 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 5.6190 -0.0010 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 5.9040 2.8490 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8300 4.3740 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4870 6.8100 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 7.7400 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 7.7010 -0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 8.0160 0.0030 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 28 29 1 0 0 0 0 M END