ENAMINE-ZINC05199289 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.3280 1.3880 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -0.0640 -0.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -0.6730 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 0.0450 2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -0.5600 3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -1.8780 3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -2.5950 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -1.9980 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.9850 -1.4550 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -2.1460 -1.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -0.1040 -2.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -1.5300 -1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -2.7890 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -3.2220 -1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -2.3880 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -1.1190 -3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -0.7000 -2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 -2.8450 -3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 -3.9500 -2.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3010 -2.0370 -3.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6180 -2.4260 -4.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9250 -3.7670 -4.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2390 -4.1060 -4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2020 -3.1050 -4.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8750 -1.8420 -4.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6320 -1.4820 -4.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4930 -3.4280 -4.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4370 -2.3550 -4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 1.6350 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 1.7440 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 1.8670 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.0740 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -0.0030 4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -2.3490 4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -3.6240 2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -2.5600 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -3.4340 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -4.2050 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -0.4680 -3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 0.2800 -2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 -1.1850 -4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1560 -4.5240 -4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5120 -5.1350 -4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4010 -0.4400 -3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4290 -2.7490 -5.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1510 -1.6380 -5.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4520 -1.8590 -3.8790 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 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 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 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END