ENAMINE-ZINC00149319 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 -4.2660 1.6050 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 0.1580 -1.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -0.5500 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 0.0260 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -2.0210 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -2.7440 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -4.2040 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -4.9920 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -6.3640 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -6.9660 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -6.1940 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -4.8160 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1450 -6.7940 0.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 -2.7000 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 -3.2380 -1.9410 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0870 2.0510 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 1.9160 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 1.9340 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -2.2360 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -4.5260 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -6.9710 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -8.0410 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7290 -4.2160 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5260 -6.9120 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 14 15 3 0 0 0 0 M END