ENAMINE-ZINC03346360 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 27 0 0 0 0 0 0 0 0999 V2000 0.2930 1.3720 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -0.0050 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 0.0210 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 1.3980 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 3.5590 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 4.4100 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 4.2960 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 5.4230 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 6.6970 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 6.8780 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 5.7530 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 5.5380 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 4.3590 -0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 5.2760 0.4090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.0430 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 1.8990 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -0.5580 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -0.5120 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 1.9450 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 3.3220 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 7.5630 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 7.8740 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -2.4380 -0.6790 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 17 25 1 0 0 0 0 M END