ENAMINE-ZINC05267075 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.1160 1.5230 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 0.1400 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -0.5670 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 0.1070 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 1.4960 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 2.2020 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 2.1810 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 3.0640 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 3.6550 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 4.2940 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 3.5140 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.9280 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 5.5600 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 6.1160 1.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 6.2110 -1.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 7.5720 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 7.7860 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 6.5970 -3.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 5.6470 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -0.7820 -0.0590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 2.0720 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -0.3880 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -1.6460 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 3.2820 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 2.4920 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 3.8700 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 2.8600 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 4.3980 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 2.7050 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 4.1620 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 3.7360 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 2.2570 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 8.3240 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4350 8.7500 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 4.5890 -2.4700 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 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 19 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 19 35 1 0 0 0 0 M END