ENAMINE-ZINC03575622 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3900 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 1.1760 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0130 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4320 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 2.1380 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 1.4210 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 0.0190 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -0.6340 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -0.7470 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0390 -0.1600 -0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -2.0930 -0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 -2.7770 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0040 -4.2670 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 -4.7090 -0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0570 -5.1090 -0.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8370 -6.5570 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1660 -7.2670 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8550 -7.6350 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0540 -8.2760 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3380 -8.4280 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0420 -7.7440 -1.5740 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9100 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5480 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 3.1850 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 3.2180 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 1.9310 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7840 -2.4910 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8020 -2.5000 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9600 -4.7560 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2830 -6.8440 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2650 -6.8340 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5040 -7.4470 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7090 -8.6260 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2260 -8.9030 -0.9920 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 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 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 M END