ENAMINE-ZINC03548938 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.0530 1.5030 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.0040 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -0.8200 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.1000 0.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.0750 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.7960 -1.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -3.2630 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -4.5440 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -5.6480 -1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -5.4870 -3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -4.2190 -3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -3.1070 -2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.3920 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 0.7920 2.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -1.3130 3.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.8200 4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -1.9850 5.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -3.2730 5.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -4.3520 6.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -4.1130 7.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -2.8310 8.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -1.7590 7.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -0.4890 7.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.3280 9.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -5.7290 5.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -5.9360 4.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -6.8850 6.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 1.8760 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 1.8660 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 1.8560 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -4.6720 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -6.6410 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -6.3540 -3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -4.0990 -4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.1170 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -0.2050 5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -0.2200 5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -3.4510 4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -4.9420 8.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -2.6490 9.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -0.8020 9.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -0.7930 9.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 0.7340 9.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -6.5130 7.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -7.5770 6.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -7.4020 6.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 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 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 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 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END