ENAMINE-ZINC05601960 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.2500 -10.5710 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -9.2740 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -8.0730 -3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -6.8830 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -6.8930 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -8.0930 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -9.2830 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -5.3760 -0.2210 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -5.6700 1.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -4.4000 -1.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -4.9390 -0.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -4.6600 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -5.5810 -1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -5.3010 -2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -4.1070 -3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -3.1880 -3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -3.4590 -1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 -3.7540 -4.9790 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 -2.8050 -5.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 -5.0090 -5.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0630 -2.9810 -4.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1010 -1.5160 -4.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2810 -0.9900 -5.2090 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1080 -1.1960 -6.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5660 -1.6890 -4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4410 -3.1950 -4.9980 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.3650 -3.6890 -4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2760 -3.7460 -4.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1840 -3.4540 -6.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4180 0.5190 -4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -10.9420 -3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -11.3050 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -10.4060 -4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -8.0660 -4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -5.9460 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -8.1000 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -10.2200 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -4.8780 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -6.5140 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 -6.0170 -3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -2.2560 -3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -2.7390 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2290 -1.2320 -3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 -1.0960 -4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7250 -1.5030 -3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4100 -1.2980 -5.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1220 -4.7960 -4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5020 -3.6470 -3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2590 -2.9610 -6.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0950 -4.5270 -6.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0130 -3.0590 -7.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5020 1.0160 -5.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2580 0.8930 -5.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5930 0.7240 -3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END