ENAMINE-ZINC05063722 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2520 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.8670 1.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.9540 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.3070 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -7.0340 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -6.3320 -3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -7.0220 -4.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -8.4080 -4.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -9.1140 -3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -8.4390 -2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -9.1310 -1.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5970 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -4.4090 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -6.8520 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -5.2520 -3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -6.4800 -5.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -8.9390 -5.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -10.1930 -3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -9.3480 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 32 1 0 0 0 0 M END