ENAMINE-ZINC04564113 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 0.0080 1.6670 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 0.1450 -0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0300 -0.1960 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -0.2410 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -0.5570 1.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -0.2360 2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -0.5020 3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 0.1530 4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -0.1060 5.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -1.0180 5.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -1.6820 4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -1.4240 3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -2.6280 4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -3.3780 4.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -0.6260 -1.5090 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -2.3350 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -3.2770 -2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -4.6160 -1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -5.0190 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -4.0820 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -2.7420 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -6.3290 -0.7170 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 2.0170 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.9400 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 2.1270 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -0.0470 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 0.8680 4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 0.4070 6.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -1.2170 6.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -1.9370 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -2.9630 -3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -5.3490 -2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -4.3980 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -2.0120 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 3 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END