ENAMINE-ZINC05268179 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 0.0540 1.4780 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 0.0900 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -0.6190 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 0.0600 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 1.4660 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 2.1650 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 2.1860 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 1.4600 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 0.0000 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -0.6370 -0.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 -0.6490 0.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 3.6680 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 4.3000 -0.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 4.3150 0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 5.7040 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 6.3860 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 7.7650 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 8.4170 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 7.6750 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 6.3600 0.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 10.1460 0.5460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 2.0200 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -0.4390 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -1.6990 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 3.2450 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 1.9600 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -1.6070 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 3.8130 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 5.8460 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 8.3210 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9690 8.1780 0.2780 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 M END