ENAMINE-ZINC05061156 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.0380 1.5250 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0140 -0.3920 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -0.4630 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -0.7150 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -1.1360 -2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -1.3060 -3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -1.0530 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.6370 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -0.3260 -2.5750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -1.8340 -4.7540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -0.5000 1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.7120 2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -0.4910 2.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -1.2220 3.5930 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3460 -0.5620 3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -2.6340 3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -1.2540 4.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -1.0720 5.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -0.8900 6.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -1.0920 7.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -0.9020 8.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -0.9210 9.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -1.1290 9.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -1.3190 7.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -1.2940 6.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -1.1480 10.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 1.9140 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 1.8940 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 1.8570 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -0.5830 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -1.3330 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -1.1850 -4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -0.6770 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -3.2940 3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -2.6100 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -3.0030 4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -0.7410 8.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -0.7750 10.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 -1.4800 7.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -1.4360 5.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 -0.2820 10.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 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 11 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 M END