ENAMINE-ZINC03275679 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3850 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 1.2150 -0.6680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -0.0020 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.3290 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 2.0620 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 2.0320 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 1.3520 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 1.9690 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0430 1.2820 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3070 1.8010 -0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3590 1.0000 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 1.4110 -0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0170 -0.4720 -0.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4120 -0.9610 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1930 -0.4850 -0.0600 S 0 0 0 0 0 0 0 0 0 0 0 0 9.5520 -1.1460 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3060 -2.6300 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7580 -3.1010 -0.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 1.9240 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.5610 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -1.7480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 3.1420 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 3.1120 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4330 2.7620 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0420 -0.7380 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6230 -0.9590 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6950 -3.4290 -2.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5150 -4.3750 -2.1800 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 28 29 1 0 0 0 0 M END