ENAMINE-ZINC03394971 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2570 -2.4180 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -2.5490 2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -2.5120 0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -3.7340 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -4.4440 0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -4.2200 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -5.5540 -1.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -6.1370 -3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -5.5440 -3.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -7.4880 -3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -8.6140 -2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -9.8830 -3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -10.0420 -4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -8.9400 -4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -7.6620 -4.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -6.5830 -4.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -6.8360 -5.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -8.4610 -1.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -9.6520 -1.4380 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 -1.0200 -0.3810 0.0100 H 0 0 0 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -2.1990 3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -3.6390 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -2.1730 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -1.9440 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -3.5440 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -4.2430 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -10.7510 -2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -11.0340 -4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -9.0760 -5.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -5.8900 -6.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -7.3770 -6.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -7.4360 -5.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -10.2660 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -10.2100 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 -9.3880 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END