ENAMINE-ZINC03298693 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 30 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.1860 -0.6850 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0190 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.0990 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 1.8310 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 2.7460 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 0.6970 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -0.3650 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 0.6730 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7880 -0.4340 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0590 -0.0660 -0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3620 1.1700 -0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0630 2.0430 -0.0600 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 -1.8360 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 -2.8550 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 -4.0790 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -4.0690 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -2.4390 0.7760 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -1.7650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.1790 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8360 -2.7220 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6980 -4.9790 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -4.9340 0.4120 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 M END