ENAMINE-ZINC06862477 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3890 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.6910 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0130 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 1.4300 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 2.1030 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 2.1570 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 1.4050 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 0.0000 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -0.6340 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 -0.7880 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 -2.1310 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1490 -2.9200 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3460 -3.9590 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5160 -4.6940 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4900 -4.4040 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3040 -3.3790 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1380 -2.6380 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9550 -1.6410 -1.9680 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 -4.2420 1.7110 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 3.6340 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 4.2700 -0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9090 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5480 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -1.7710 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 3.1830 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 1.8920 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9190 -0.2870 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 -2.6320 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6700 -5.4960 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4020 -4.9830 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0700 -3.1600 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 4.2760 0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 5.2430 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 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 11 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 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 20 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 33 34 1 0 0 0 0 M END