ENAMINE-ZINC05061149 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 0.8000 -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 1.0640 -2.1460 3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -0.1740 4.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -1.4790 4.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -2.4590 5.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -3.0820 5.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -2.7750 6.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -3.7920 7.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -4.0840 8.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -3.3700 8.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -2.3590 7.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -2.0560 6.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -3.6610 9.4380 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 0.9670 0.7500 4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -0.5430 5.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 0.0190 3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -4.3470 7.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -4.8690 9.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 -1.8070 7.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -1.2670 5.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 -3.1580 10.2570 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