ENAMINE-ZINC00133420 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 0.0300 1.5700 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 0.5870 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -0.1040 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 0.1800 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 1.1700 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 1.8570 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 3.0720 1.5950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -0.5500 -0.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -0.2870 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 -1.1930 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 -2.1740 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3400 -2.6720 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7790 -1.9640 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8310 -1.0610 1.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0640 -2.1400 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8540 -3.0210 0.8540 O 0 5 0 0 0 0 0 0 0 0 0 0 1.7880 -1.3120 -2.6820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 2.1050 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 0.3630 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 1.4270 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 0.7520 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -0.4900 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -2.4890 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8910 -3.4490 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3070 -1.4000 2.3330 O 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 25 2 0 0 0 0 M CHG 1 16 -1 M END