ENAMINE-ZINC03335916 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 22 0 0 0 0 0 0 0 0999 V2000 0.1450 1.6560 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 0.1430 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -0.4060 -1.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -1.7760 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -2.6780 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -4.0670 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -4.5340 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -3.6380 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -2.2670 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -1.3640 -3.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -4.2580 -3.9460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -5.0400 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -4.5420 1.4260 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1870 1.9950 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 1.9990 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 2.1300 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -0.1720 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -0.1680 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -2.3360 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -5.6070 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -0.4880 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -6.2770 0.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 22 2 0 0 0 0 M CHG 1 13 -1 M END