ENAMINE-ZINC03529748 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 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 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.1600 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -0.4470 -3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -1.8210 -3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -2.6100 -2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9960 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.7520 -0.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -3.1300 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -4.0800 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -4.7630 -1.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -4.6670 -3.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -6.1190 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -6.5920 -4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -5.7840 -5.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -7.9730 -4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -8.5260 -5.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -9.8980 -5.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -10.4560 -4.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -9.2630 -3.8190 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -12.3190 -4.5870 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 1.1230 1.2370 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1590 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -2.2880 -4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -2.2350 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -3.7130 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -3.7290 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -6.4850 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -6.5000 -3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -7.9400 -6.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -10.4850 -6.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 M END