ENAMINE-ZINC03338050 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0080 1.3680 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.0080 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.6850 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0260 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4030 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0860 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 3.5610 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 4.1540 0.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 4.2510 -0.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 5.6400 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 6.3980 -0.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 7.7020 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 8.0630 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 6.5990 0.0940 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.0790 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -2.7620 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -2.1650 -1.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -4.1070 -0.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 1.8930 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -0.5630 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -0.5020 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 1.9540 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 3.7780 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 8.4180 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 9.0770 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -2.5570 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -4.5830 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -4.5990 -0.7710 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 M END