ENAMINE-ZINC03065975 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 2.0170 1.3780 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 0.0010 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -0.6860 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 0.0340 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 1.4110 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 2.0820 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 2.3070 1.6820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -2.1510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -2.8150 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -2.2220 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -1.0430 -0.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 -3.2680 -0.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -4.4030 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -4.1610 -0.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -5.7520 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 -5.9140 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4310 -7.1780 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 -8.2880 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -8.1340 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -6.8740 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -6.6840 -0.4080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.1290 -9.5240 -0.8730 F 0 0 0 0 0 0 0 0 0 0 0 0 7.7700 -7.3360 -0.7880 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 1.9090 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -0.5470 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -0.4880 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 3.1610 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -2.7080 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 -5.0510 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -9.0010 -0.6940 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 8 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 7 1 0 0 0 0 6 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 M END