ENAMINE-ZINC03262679 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 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 1.3490 -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 3.1830 -5.6720 -5.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -6.1050 -6.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -7.4600 -6.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -8.3800 -6.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -7.9460 -4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -9.1010 -3.7240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -8.0030 -8.3420 Cl 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 -0.8050 -2.9820 -0.2830 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 3.0660 -4.6140 -5.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -5.3860 -7.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -9.4380 -6.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 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 33 1 0 0 0 0 19 20 1 0 0 0 0 M END