ENAMINE-ZINC03387122 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -1.3210 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -1.8030 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -1.4850 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -0.6820 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -0.2110 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3960 -1.9960 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7920 -2.6950 -0.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2200 -1.6880 1.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5670 -2.2250 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3370 -1.7780 2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8020 -1.0760 3.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6200 -2.1590 2.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3080 -1.7590 3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7720 -1.0550 4.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.5900 -2.1400 3.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.3390 -1.7050 4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4000 -0.1770 4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7590 -2.2710 4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6390 -2.2140 6.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -1.5660 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -2.4230 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 -0.4320 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 0.4070 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0660 -1.8630 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5240 -3.3140 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0470 -2.7200 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0180 -2.7010 2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8980 0.1860 3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9560 0.1470 5.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3880 0.2270 4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7150 -3.3600 4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3160 -1.9480 5.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2580 -1.9090 3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6270 -1.8100 6.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1960 -1.8900 6.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5950 -3.3030 6.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END