ENAMINE-ZINC06948572 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -1.5600 0.4390 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -1.0350 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -1.9180 2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -3.2700 1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -3.7420 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -2.8570 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -1.5000 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -3.3190 -1.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -4.7270 -1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -5.0500 -3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -4.1620 -3.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -6.3260 -3.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -6.6400 -5.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -8.1590 -5.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7830 -8.5920 -4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -8.4820 -6.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -8.9500 -7.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -9.1120 -8.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -8.7320 -8.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -8.3470 -7.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -8.7210 -2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -9.7770 -2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -10.7160 -3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -10.1490 -4.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 0.6710 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 1.0100 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 0.7000 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -1.5520 2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -3.9580 2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -4.7980 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -0.8090 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -5.2530 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -5.0420 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -7.0370 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -6.2150 -5.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -6.2170 -5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -9.1630 -7.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -9.4710 -9.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -8.7340 -9.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -9.0100 -2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -7.7420 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -9.2990 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -10.3320 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -10.6990 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -11.7320 -3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -10.2430 -5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -10.6620 -4.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -8.7170 -4.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 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 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 48 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 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 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END