ENAMINE-ZINC03045115 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6840 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -1.9870 -0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 -2.2590 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 -1.1390 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -0.1210 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 -1.0180 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0720 -2.1670 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4330 -2.0550 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0310 -0.7910 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2340 0.3590 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8730 0.2460 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3920 -0.6780 -0.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9700 0.1760 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4340 0.2960 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0580 1.2110 -1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4310 1.3190 -1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1990 0.5260 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5970 -0.3820 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2160 -0.5010 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6230 -1.3880 0.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9890 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6100 -3.1440 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0480 -2.9430 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6950 1.3360 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 1.1340 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3710 0.7940 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4640 1.8310 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9120 2.0250 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2750 0.6170 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2020 -0.9970 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4970 -2.2670 0.3840 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 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 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 26 41 1 0 0 0 0 M END