ENAMINE-ZINC03434776 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 1.5960 3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 2.2780 3.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 1.2880 4.8790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 1.7790 6.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 1.2980 7.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 1.9470 7.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 1.1420 9.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 0.0500 9.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 0.1520 7.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.4680 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.0010 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 0.7420 4.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 2.8690 6.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 1.4020 6.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 2.8990 7.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 1.3620 9.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -0.7690 9.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 2.5650 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 23 24 1 0 0 0 0 M END