ENAMINE-ZINC05424614 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.6070 1.4950 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -0.0120 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -0.6120 -1.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -0.6930 -0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -2.0900 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -2.8200 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -4.1980 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -4.8540 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -4.1240 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -2.7470 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -6.2510 -0.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -6.9900 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -6.4450 -0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -8.4690 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -9.2350 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -10.5450 0.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -11.1590 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -12.5600 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -13.1580 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -12.4010 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -11.0430 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -10.3870 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -9.0570 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 1.8650 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 1.8500 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 1.8610 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -0.2150 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -2.3100 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -4.7650 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -4.6340 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -2.1800 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -6.6870 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -8.7410 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -13.1610 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -14.2350 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -12.9010 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -10.4700 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 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 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 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 23 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 M END