ENAMINE-ZINC01481385 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 1.8600 1.2880 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -0.1600 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -0.7970 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -2.1310 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -2.7780 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -2.0740 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -0.8010 -1.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -2.7140 -2.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -4.0790 -2.6690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9300 -4.7890 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -4.3360 -4.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -3.1590 -4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -2.1760 -3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -1.0530 -3.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -2.9740 -5.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -5.4940 -4.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -6.5930 -4.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -5.5300 -6.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -6.5520 -6.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -6.5790 -8.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -5.5980 -9.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -4.5820 -8.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -4.5450 -6.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -4.1990 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -5.2450 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -5.1300 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -3.9900 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -2.9770 -2.2970 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 1.3530 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 1.7660 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 1.7930 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -0.2630 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -2.6520 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -3.8160 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -7.3540 -4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -7.3180 -6.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -7.3680 -8.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -5.6240 -10.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -3.8200 -8.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -3.7540 -6.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -6.1160 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -5.9040 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 -3.7280 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 1 0 0 0 0 12 15 2 0 0 0 0 13 14 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 M END