ENAMINE-ZINC03339010 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.8220 0.0110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -0.8200 -0.0390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.1860 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.6860 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -4.1500 -1.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -4.8160 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -4.2020 -3.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -6.3230 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -8.2700 -4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -8.7310 -5.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -8.3170 -5.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 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 3.3070 1.9640 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -2.5420 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -2.5640 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -2.3290 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -2.3080 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -4.6420 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -6.6790 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -6.7000 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -8.6620 -3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -8.6400 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -9.8180 -5.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -8.2890 -6.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -8.5760 -6.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -6.8020 -3.9850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -6.4320 -4.6210 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 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 26 1 0 0 0 0 14 27 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 33 34 1 0 0 0 0 M END