ENAMINE-ZINC03510863 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 0 0 0 0 0 0 0 0 0 0 -0.4820 -1.3670 4.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -1.8160 5.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -2.0810 6.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -1.9880 6.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -2.4540 8.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -2.6120 9.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -2.3090 8.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -1.8460 7.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -1.6790 6.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -2.4660 9.9970 F 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 -0.6760 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -2.1900 3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -0.5150 3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -2.6910 8.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -2.9730 10.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 -1.6110 7.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -1.3140 5.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 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 31 1 0 0 0 0 9 10 1 0 0 0 0 12 13 1 0 0 0 0 12 32 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 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M END