ENAMINE-ZINC05443228 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -1.0260 1.4490 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -0.0180 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -0.1910 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -0.8890 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -0.4360 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 0.5060 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 0.1240 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -1.2020 -3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -2.1480 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -1.7660 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -2.7220 -0.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -4.0180 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -4.3640 -2.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -5.0370 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -6.3620 -0.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -7.1540 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -8.3380 -1.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -8.8750 -1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -10.1490 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -10.6540 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -9.9120 -3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -8.6530 -3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -8.1230 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -6.7870 -1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -6.0900 -2.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 2.0700 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 1.5720 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 1.7510 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 0.2010 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -1.2490 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 0.3520 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -0.8720 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -1.9140 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -0.5020 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 1.5420 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 0.8620 -3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -1.4970 -3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -3.1830 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -2.4510 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -5.0510 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -4.7740 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -6.7790 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -10.7350 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -11.6390 -3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -10.3260 -4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -8.0800 -3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 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 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 M END