ENAMINE-ZINC01713676 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3870 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 1.1820 -0.6860 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0210 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 2.1050 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 1.8420 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 2.7570 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 0.7030 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -0.3610 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8030 0.6780 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4430 -0.4820 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7840 -0.6210 -0.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0750 -1.9080 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7810 -2.6220 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 -1.6910 -0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 -4.0860 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -4.6030 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 -5.9760 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 -6.7880 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4840 -6.2080 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6250 -4.9000 -0.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4230 -2.5130 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5520 -1.6910 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8070 -2.2730 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8950 -3.6580 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7340 -4.4130 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5520 -3.8360 -0.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5500 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -1.7660 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 3.1840 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -3.9410 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -6.4050 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 -7.8630 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3610 -6.8380 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4460 -0.6160 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6980 -1.6630 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8600 -4.1420 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8000 -5.4910 -0.1260 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 23 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 22 2 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 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 37 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 26 27 2 0 0 0 0 26 39 1 0 0 0 0 27 28 1 0 0 0 0 27 40 1 0 0 0 0 M END