ENAMINE-ZINC05601990 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -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 -2.7220 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 4.0080 -2.2700 -6.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -3.2010 -6.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -4.4980 -6.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -4.8640 -6.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 -3.9310 -5.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 -6.4930 -6.5110 Cl 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 1.9840 -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 -1.8680 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -1.2570 -6.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -2.9140 -7.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -5.2240 -7.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 -4.2160 -5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 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 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 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 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 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 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 38 1 0 0 0 0 M END