ENAMINE-ZINC04979379 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 0.0300 1.4060 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 0.0280 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -0.6550 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 0.0440 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 1.4280 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 2.1050 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -0.6460 -0.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -0.0730 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 -1.0680 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 -2.3310 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -2.0330 -0.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 -3.6830 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 -4.7840 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 -5.9360 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9990 -5.7860 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 -4.1080 -0.8230 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 -0.9040 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7340 0.2850 0.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1200 0.4420 0.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6850 1.7200 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8660 2.8410 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4260 4.1040 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8020 4.2530 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6220 3.1380 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0680 1.8720 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8670 0.7840 0.6310 F 0 0 0 0 0 0 0 0 0 0 0 0 11.3460 5.4900 0.4840 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 1.9380 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -0.5150 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -1.7320 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 1.9740 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 3.1820 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 0.9840 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -4.7650 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 -6.8890 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7060 -6.5770 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8490 -1.7740 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6890 -0.3380 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7920 2.7260 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7890 4.9750 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6960 3.2580 0.5640 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 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 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 M END