ENAMINE-ZINC03243478 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 0.5660 0.8260 1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 0.5180 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 0.7860 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 1.3620 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 1.6680 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 1.3990 1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 2.2500 0.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 3.2820 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 3.5110 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 2.6560 0.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 1.8950 0.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 4.0060 -1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 4.0550 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 4.7310 -2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 5.3600 -3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 5.3140 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 4.6460 -2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 6.2090 -4.3660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 0.4750 -1.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 0.6210 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 0.0700 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 1.5700 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 1.6380 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 4.2630 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 3.5650 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 4.7700 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 5.8060 -4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 4.6140 -2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 0.0720 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 0.6610 -2.6120 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 M END