ENAMINE-ZINC03533788 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3770 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.6800 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0350 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4160 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.5930 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 4.0590 1.2990 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 4.0780 -0.6960 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 4.0410 -0.6620 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -2.0770 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -2.7890 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -4.2750 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -4.6970 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -5.1340 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -6.5120 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -7.0730 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -8.4320 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -9.2340 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -8.6770 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -7.3190 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -10.5640 0.3420 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9040 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5570 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -0.4880 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 1.9730 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -2.5750 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -2.5160 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -2.5160 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -4.7980 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -6.4470 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -8.8690 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 -9.3040 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -6.8850 1.1740 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 11 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 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