ENAMINE-ZINC05341939 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -0.9540 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 -1.4320 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -1.4840 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -1.0550 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -0.5810 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2730 -1.9510 0.0420 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.6000 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -0.2970 0.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -1.0990 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -1.1270 2.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 -0.0960 2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 0.9900 2.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4310 -0.5750 1.9380 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1890 -1.9500 1.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 -2.1830 1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -3.2330 1.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9770 0.2930 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3920 -0.5740 3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7690 -1.0610 2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7160 -1.0600 3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8360 -2.1860 4.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7050 -2.1840 5.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4540 -1.0570 5.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3340 0.0690 5.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4690 0.0660 4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -0.9130 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -1.7660 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -1.0940 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -0.2510 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.7310 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -0.4340 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -2.1040 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 -2.5680 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 1.3250 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9590 -0.0750 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 0.2470 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4780 0.4380 3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0110 -1.2370 3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6840 -2.0720 2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1510 -0.3970 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2510 -3.0660 4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7980 -3.0640 6.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1320 -1.0560 6.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9190 0.9490 5.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3780 0.9440 3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END