ENAMINE-ZINC05131464 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.0160 1.3940 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 0.0110 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -0.6640 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 0.0440 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 1.4260 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 2.1010 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -0.6920 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -0.7230 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -1.8570 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -1.8850 3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 -0.7800 3.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 0.3540 3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 0.3810 1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 -0.9320 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 -0.1920 -2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4590 0.9910 -2.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6420 -0.8460 -2.9310 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4770 -0.1840 -3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3120 1.0020 -3.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4950 -0.8380 -4.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3060 -0.1740 -5.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5960 1.1730 -5.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3960 1.8250 -6.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9090 1.1380 -7.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6240 -0.2050 -7.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8280 -0.8650 -6.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5540 -2.1780 -6.5300 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 1.9210 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -0.5410 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -1.7430 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 1.9790 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 3.1810 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -1.7120 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -2.7200 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -2.7710 4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 -0.8020 4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 1.2170 3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 1.2650 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -1.7380 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 -1.3480 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7740 -1.7920 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6660 -1.7680 -4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1950 1.7110 -4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6210 2.8730 -5.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5340 1.6500 -7.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0260 -0.7380 -8.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -0.0040 -0.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 0.4440 -1.6550 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 33 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 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 42 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 47 48 1 0 0 0 0 M END