ENAMINE-ZINC03177991 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -2.0530 -2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -1.9110 -3.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -0.7010 -3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -0.0620 -2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 1.2970 -2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 1.8470 -0.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 1.9950 -3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5260 3.2810 -2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1890 3.9220 -3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3650 3.2910 -5.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 2.0100 -5.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 1.3520 -4.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 -0.0190 -4.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 -0.5790 -5.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -2.9310 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 3.7790 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5710 4.9220 -3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8830 3.8010 -5.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0200 1.5220 -6.3260 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 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 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 M END