ENAMINE-ZINC03229374 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 0.3820 1.2200 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -0.1110 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -0.5660 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 0.3360 -1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 1.6680 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 2.1250 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 3.5510 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 4.2460 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 3.7010 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 2.4110 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 2.2140 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 3.2980 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 4.5820 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 4.8000 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 5.9680 0.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 5.7080 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 6.5330 0.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2410 0.6070 -0.0610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.0010 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -2.7850 -0.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 1.5720 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -0.8090 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -0.0170 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 2.3640 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 4.0500 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 1.5670 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5160 3.1380 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 5.4190 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 6.8570 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -2.4400 -2.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -3.3870 -2.5350 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 30 31 1 0 0 0 0 M END