ENAMINE-ZINC06566302 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3890 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 1.1810 -0.6880 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.0170 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4330 -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 3.5900 2.1370 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 1.4720 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 0.0860 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -0.6750 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -2.1420 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -2.7660 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 -4.2290 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 -4.9230 -0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -6.2570 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0230 -7.2230 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7270 -8.5510 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 -8.9850 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -8.0680 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -6.7030 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -5.2960 -0.0490 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -1.7680 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 3.1850 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 3.2170 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 2.0400 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 -0.4050 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -2.7220 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 -2.1860 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0550 -6.9040 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5270 -9.2760 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 -10.0420 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -8.4060 -0.0700 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 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 M END