ENAMINE-ZINC03525418 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.3280 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -0.7620 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -0.5990 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -1.3080 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -2.1820 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -2.3490 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -1.6490 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -1.8170 2.1070 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.6830 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 0.0350 -0.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -0.6210 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -1.8350 -0.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 0.1350 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 -0.5440 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2540 0.1640 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2270 1.5540 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 2.2320 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 1.5300 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4160 2.2660 -0.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 1.8850 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 1.8480 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 0.0820 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 -1.1820 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 -2.7340 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -3.0320 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -1.6510 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 1.0030 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 -1.6220 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1980 -0.3600 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 3.3110 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 2.0570 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2630 1.7940 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3980 3.2340 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 2 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 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END