ENAMINE-ZINC03515774 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3680 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 1.2700 -0.5280 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 0.7890 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 1.9540 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -1.9040 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -2.7330 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -2.3440 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -4.1570 -0.0490 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -4.4780 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 -5.7880 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6630 -6.0360 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5610 -4.9830 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1010 -3.6780 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 -3.4230 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2680 -5.3000 -0.1160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 1.9340 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -0.6100 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 3.0220 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -1.9550 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -1.9640 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -6.6100 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 -7.0540 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8040 -2.8580 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 -2.4040 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 M END