ENAMINE-ZINC04864356 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 0.4280 1.7810 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 0.4040 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -0.3820 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 0.2150 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 1.6040 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 2.3790 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -0.6230 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -1.8970 0.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -2.7190 0.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -4.0310 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 -4.9220 1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 -4.7460 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -6.1220 1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 -7.3680 1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -8.3890 2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -8.1790 2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -6.9480 1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -5.9020 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -4.6090 0.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 -0.0170 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5310 0.8520 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7730 1.4140 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4930 1.1170 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9660 0.2520 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -0.3090 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7180 1.6730 0.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 2.3920 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -0.0570 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -1.4570 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 2.0720 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 3.4540 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 -2.3650 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 -7.5390 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -9.3590 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -8.9860 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -6.7910 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 1.0830 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1860 2.0870 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5290 0.0230 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -0.9780 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6950 2.5180 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 M END