ENAMINE-ZINC03185893 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 0.9080 1.2010 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -0.1090 -0.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -0.7250 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -0.1820 1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -1.9430 1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -2.6260 2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -1.9200 3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -2.5930 4.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -3.9760 4.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -4.6820 3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -4.0090 2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -6.1820 2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -6.6630 1.8550 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -6.5360 2.8940 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -6.7420 4.1340 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -4.6590 5.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -4.0230 5.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -2.8920 5.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 -4.6420 6.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 -3.8980 7.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 1.1200 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 1.5830 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 1.8820 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -2.3460 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -0.8440 3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -2.0440 4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -4.5580 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -5.5890 5.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8940 -3.6360 6.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 -2.9880 7.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 -4.5100 8.2840 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 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 24 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 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 16 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 12 14 1 0 0 0 0 12 15 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 M END