ENAMINE-ZINC04808083 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2110 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 0.0380 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4350 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 3.9850 0.0120 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -0.6730 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -1.8870 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 0.0250 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 -0.7410 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2670 0.2010 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0840 1.4000 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5230 -0.2890 -0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6660 0.6260 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9660 -0.1810 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1600 0.7760 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1190 1.6510 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8200 2.4580 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6250 1.5020 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7550 3.3460 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7960 2.4710 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0960 1.6640 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6020 1.5150 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0390 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9980 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 -1.3740 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -1.3650 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6690 -1.2480 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0120 -0.8130 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9950 -0.8040 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0860 0.2010 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1650 1.0180 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9700 2.3320 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7900 3.0820 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6990 2.0770 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6710 0.8690 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8290 3.9210 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6060 4.0280 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7500 3.1040 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9460 2.3450 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1250 1.0400 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6310 0.8910 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6760 2.0900 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.4280 -0.9060 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END