ENAMINE-ZINC04070316 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -2.0260 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -2.6710 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -0.5310 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.1060 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9570 -2.6160 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 -3.8330 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1940 -1.8360 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3890 -2.4660 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6330 -1.6820 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8730 -2.3300 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0340 -1.5890 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9770 -0.2050 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7530 0.4440 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5830 -0.2840 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5760 0.8040 0.1270 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -2.6000 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -3.7510 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 0.0460 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 1.1860 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1520 -0.7570 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4310 -3.5450 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9190 -3.4090 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9920 -2.0880 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7160 1.5240 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6290 0.2240 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 24 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 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 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 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 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END