ENAMINE-ZINC03443407 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.0500 1.3790 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.0030 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -0.6770 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 0.0310 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 1.4140 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 2.0880 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 2.1860 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 3.6090 -0.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 4.4450 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 3.9980 0.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 5.9040 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 6.7730 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 8.1340 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 8.6450 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 7.7830 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 6.4210 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 10.0240 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 10.8460 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 10.3830 -1.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 12.1820 -0.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -0.8150 -0.1860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 1.9060 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -0.5560 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -1.7570 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 3.1670 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 1.9110 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 1.9520 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 6.3770 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 8.8060 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 8.1830 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 5.7530 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 10.3910 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 12.5520 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 12.7740 -0.7390 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 21 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 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END