ENAMINE-ZINC04864744 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.4000 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 0.0210 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -0.6700 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.0160 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 1.3950 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.0990 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 3.5770 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 4.1870 0.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 4.2480 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 5.6430 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 6.3820 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 7.7410 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 8.4100 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 9.7760 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 9.8610 -1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 8.5790 -1.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 8.3710 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 7.6700 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 6.2810 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -2.1770 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -2.6320 -1.1750 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -2.6520 0.5960 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -2.6470 0.9600 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 1.9380 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -0.5210 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -0.5300 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 1.9300 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 3.7640 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 5.8700 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 8.3030 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 10.6090 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 5.7060 -1.0820 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 M END