ENAMINE-ZINC02650098 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.3100 1.6040 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 0.1100 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -0.6120 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -1.9490 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.0320 -0.7590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -0.7430 -1.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.2660 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -3.7590 -1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -4.7100 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -5.1630 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -4.6630 -2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -3.7110 -2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -3.2540 -2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -2.0540 -3.8440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.5950 -5.2320 -2.3220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -3.2740 1.6550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -0.0480 2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 0.0780 2.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 2.0680 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.8330 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 1.9900 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -3.0680 -2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -4.0240 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -5.1010 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -5.9070 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 -3.3210 -3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 0.3280 2.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 0.6930 3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 27 28 1 0 0 0 0 M END