ENAMINE-ZINC00574579 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.7460 1.1710 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.0040 0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -0.6070 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -0.0780 -2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -0.6890 -3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -1.8360 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -2.3660 -1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -1.7500 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -2.4080 0.7390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -2.4570 -4.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -3.7970 -4.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -4.4760 -3.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -4.4150 -5.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -5.7640 -5.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 -6.3820 -6.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -7.7360 -6.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 -7.8920 -7.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 -6.6580 -8.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -5.7540 -7.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 1.9310 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 0.9270 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 1.5500 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 0.8140 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -0.2770 -4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -3.2580 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -1.9230 -5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -3.8130 -6.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -6.3660 -4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -8.5210 -5.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 -8.8250 -8.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 -6.4370 -9.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 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 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 10 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 M END