ENAMINE-ZINC01865429 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 -0.1730 1.7120 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 0.2070 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -0.4260 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -1.8070 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.5540 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -1.9210 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -0.5400 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -2.8730 -2.6370 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -1.9450 -3.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -3.8300 -2.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -3.7280 -2.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -3.0220 -2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -4.0590 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 2.0630 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 2.0390 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 2.1240 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 0.1580 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -2.3020 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.0450 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -4.6970 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -3.7460 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -2.4190 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -2.3740 -3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -4.4070 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -4.4710 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -4.3880 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 M END