ENAMINE-ZINC05262443 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 0.8380 0.1420 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -1.3650 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -2.1000 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -3.6070 -1.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4460 -3.9220 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -4.3390 -2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -4.9120 -1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -5.5840 -2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -5.6810 -4.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -5.1090 -4.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -4.4410 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -3.9160 -1.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -3.8190 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -3.4760 0.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -4.1360 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -3.9580 1.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 -4.2030 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1770 -4.5560 0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2960 -4.0430 2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 -3.7640 3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2690 -3.6150 4.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6470 -3.7410 4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3520 -4.0180 3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6870 -4.1630 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4580 -4.4570 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 0.3610 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 0.4720 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 0.6660 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -1.6950 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -1.5840 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -1.7700 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -1.8810 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -4.8360 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 -6.0310 -2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -6.2050 -4.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -5.1850 -5.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -3.9970 -3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -4.1900 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -3.4670 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -5.1680 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -3.6660 3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 -3.4000 5.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1730 -3.6240 5.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4280 -4.1150 3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4510 -5.5310 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4860 -4.1150 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9940 -3.9390 0.2960 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 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 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END