ENAMINE-ZINC05601853 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.0540 1.6660 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 0.2020 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -0.4680 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.6940 -1.4020 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -1.9640 -1.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 0.1380 -2.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -0.9690 -1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -2.0840 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -2.3030 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -1.4010 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -0.2810 -3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -0.0720 -2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 -1.6190 -3.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 -1.4500 -4.5990 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 -0.1720 -5.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4680 -1.8440 -4.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 -2.6360 -5.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -2.2690 -6.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -3.1940 -6.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -4.4910 -6.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 -4.8690 -6.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 -3.9280 -5.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4090 -6.2130 -6.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 -7.2800 -6.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 2.0330 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 1.9830 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 2.0690 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 0.2790 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -1.0950 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -1.0880 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -2.7850 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -3.1740 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 0.4220 -3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 0.7960 -3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 -1.8690 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -1.2550 -6.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -2.9000 -7.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -5.2120 -7.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 -4.2130 -5.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 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 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 3 0 0 0 0 M END