ENAMINE-ZINC06114982 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 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 1.2030 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0350 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.6800 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -1.8920 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 0.0960 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 -0.8300 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3400 -0.2930 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4790 0.9140 -0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5180 -1.1680 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5230 -2.5320 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7990 -2.9860 -0.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0530 -3.9220 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6860 -1.9290 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9310 -0.7450 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5710 0.4910 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9480 0.5470 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6950 -0.6220 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0750 -1.8520 -0.1170 C 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 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7610 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9930 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 0.7270 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 0.7190 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6420 -3.1570 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9910 1.4020 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4470 1.5040 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7740 -0.5670 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6660 -2.7560 -0.1270 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 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 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 M END