ENAMINE-ZINC02645069 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 1.0370 -0.6100 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0010 -0.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -0.6350 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -1.8180 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -2.4640 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -1.9270 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -0.7420 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -0.1010 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 1.3770 1.5710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 -2.5810 0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 -3.9520 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0500 -4.6520 -0.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7240 -5.9700 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4730 -7.1410 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8310 -8.3590 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 -8.4250 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -7.2730 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 -6.0420 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -4.7680 -0.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7600 -9.8180 -0.6080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -0.0040 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -1.6080 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -0.6830 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -2.2360 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -3.3850 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 -0.3250 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7080 -2.0670 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5520 -7.0940 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -9.3840 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -7.3320 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 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 26 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 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 28 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 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 30 1 0 0 0 0 18 19 1 0 0 0 0 M END