ENAMINE-ZINC03281062 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 1 0 0 0 0 0999 V2000 -0.0500 1.5000 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0290 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.5220 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.7710 2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -1.2230 3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -1.4260 3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -1.1750 2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -0.7290 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -1.8830 4.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -1.4880 5.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -0.8050 5.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -1.8950 7.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1260 -2.2650 6.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -0.6860 7.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -3.1960 7.9250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.8850 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 1.8570 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 1.8490 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.4140 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -0.3780 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -0.6130 2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -1.4170 4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -1.3330 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -0.5370 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -2.4850 4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -0.3160 8.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -0.9800 8.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 0.1010 7.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 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 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 M END