ENAMINE-ZINC02551140 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -0.0930 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 0.6060 -0.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -0.5410 -2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -0.0120 -2.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -0.3230 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -1.1250 -4.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 -1.4480 -5.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 -0.9690 -5.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0330 -0.1590 -4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 0.1640 -3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3030 0.2970 -4.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1300 -0.0040 -5.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2680 0.4300 -5.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7240 -0.8110 -6.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4660 -1.3040 -6.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9520 -2.1840 -7.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8430 -2.0720 -9.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2990 -2.2780 -8.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7250 -1.0770 -7.8200 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 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 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -1.6300 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -0.1790 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -1.4950 -4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 -2.0700 -6.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 0.7890 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9400 -3.2190 -7.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 -1.8800 -8.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5640 -2.8380 -9.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7290 -1.0850 -9.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3790 -3.1880 -8.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9380 -2.3560 -9.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7970 -0.1990 -8.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6990 -1.2760 -7.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END