ENAMINE-ZINC05257006 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.6190 1.6420 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 0.1390 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -0.5110 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -1.8870 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -2.6240 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -1.9610 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -0.5850 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -4.0970 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -4.7890 -1.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -6.1280 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -6.8910 -0.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -8.5390 -0.3320 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -8.8470 -0.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -8.9270 -0.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -9.2160 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -9.4440 1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -9.9750 3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -10.2800 3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -10.0530 3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -9.5260 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -10.8580 5.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -6.7330 -2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -6.4990 -3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -7.0640 -4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -7.8610 -5.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -8.0970 -4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -7.5330 -3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -4.7440 -0.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 2.0690 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 1.9450 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 2.0000 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 0.0600 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -2.3930 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -2.5250 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -0.0720 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -9.2060 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -10.1520 3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -10.2910 3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -9.3520 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -11.9460 5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -10.5520 5.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -10.4940 5.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -5.8770 -2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -6.8840 -5.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -8.3020 -6.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -8.7200 -4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -7.7140 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -4.2430 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -5.7030 -0.3570 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 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 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END