ENAMINE-ZINC03168195 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 0.0100 1.4490 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.0030 -0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -0.6100 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 0.0500 1.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -2.1150 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -2.5460 2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -4.0730 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -4.4860 3.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -5.7950 3.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -6.6340 3.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -6.1750 4.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -7.5320 5.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -8.4850 4.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -9.8230 4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -10.2140 5.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -9.2670 6.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -7.9270 6.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 1.8200 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.8100 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 1.8060 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -2.5120 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -2.4990 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -2.1480 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -2.1620 3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -4.4710 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -4.4570 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -3.8160 4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -5.5070 5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -8.1800 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -10.5650 3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -11.2610 6.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -9.5760 8.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -7.1870 7.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 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 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 M END