ENAMINE-ZINC03187171 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 0.1410 1.4380 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.0300 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -0.6130 -0.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -0.7520 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -2.0980 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -2.7700 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -2.1790 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 -2.8160 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0730 -4.0370 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 -4.6320 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -4.0090 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -5.8320 1.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3560 -6.4220 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2310 -5.5620 2.1440 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.8240 -6.6370 0.1690 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -0.0450 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -0.6680 1.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 1.2940 1.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 1.9240 1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 1.8000 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 1.9890 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 1.5880 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -2.6550 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -1.2260 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8520 -2.3600 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0310 -4.5290 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -4.4740 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3020 -7.3730 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 1.5200 2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 3.0000 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 1.7260 1.0510 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END