ENAMINE-ZINC05415082 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 0.0300 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -0.6380 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 -2.0360 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 -2.7540 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -2.0830 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4080 -2.7520 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4290 -4.0510 -0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6530 -4.7320 -0.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6750 -6.1210 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8930 -6.7970 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9180 -8.1680 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7190 -8.8870 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4970 -8.2060 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4790 -6.8350 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7420 -10.3610 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8040 -10.9520 -0.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 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 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9850 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 1.1090 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 -0.0820 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -3.8340 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -2.6370 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3350 -2.1980 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4850 -4.2340 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8190 -6.2400 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8630 -8.6910 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 -8.7590 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 -6.3080 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5860 -11.0530 -0.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6520 -12.0180 -0.1280 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 39 40 1 0 0 0 0 M END