ENAMINE-ZINC06167906 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.5410 2.2810 -3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 1.7330 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 0.3280 -2.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -0.0160 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -0.1640 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -1.3910 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -1.4880 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -0.4310 1.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 0.7510 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 0.9230 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -0.6480 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -1.8140 -2.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -0.3030 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 0.4990 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 0.8190 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 0.3480 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -0.4450 -3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -0.7730 -3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -1.5660 -4.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -1.4220 -5.9470 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -2.2410 -6.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -1.5800 -5.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 0.2390 -6.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 0.5740 -7.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 1.8770 -7.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 2.8480 -7.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 2.5110 -6.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 1.2060 -6.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 4.1220 -7.6890 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 2.2030 -4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 1.7040 -4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 3.3260 -3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 2.3100 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 1.8100 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -0.9560 -3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 0.7740 -3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -2.2600 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -2.4400 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 1.5930 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 1.8930 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 0.8680 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 1.4390 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 0.6030 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 -0.8080 -4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -2.2040 -4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.1830 -7.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 2.1390 -8.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 3.2670 -6.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 0.9430 -5.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 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 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 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 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END