ENAMINE-ZINC03323321 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 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 0.6250 -0.6170 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1380 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4880 3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -1.8710 3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -2.6360 2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0170 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.8300 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -2.2870 -0.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -4.1750 0.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -4.9410 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -6.2370 -0.9410 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -6.8000 -1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -5.9460 -2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -4.3030 -2.3040 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -8.2720 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -9.1160 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -10.4840 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -11.0200 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -10.1870 -3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -8.8160 -3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -10.9280 -4.9010 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -2.6540 4.5190 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -3.9440 4.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -1.7050 5.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -2.8940 5.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -4.0920 5.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -3.8360 7.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -2.4680 7.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -1.9880 6.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -0.7330 6.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 0.0140 8.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -0.4750 8.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -1.7130 8.6210 C 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 1.1650 1.2160 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1040 3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -3.7140 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -4.6080 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -6.2190 -3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -8.7000 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -11.1390 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -12.0910 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -8.1670 -3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -4.2190 4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -4.9720 5.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -3.8350 6.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -4.5880 7.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -0.3450 6.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 0.9840 8.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 0.1120 9.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -2.0970 9.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 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 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 33 34 2 0 0 0 0 33 53 1 0 0 0 0 34 35 1 0 0 0 0 34 54 1 0 0 0 0 35 55 1 0 0 0 0 M END