ENAMINE-ZINC03397656 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 0.0140 1.4160 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0130 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.6210 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 0.1380 -2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -0.4800 -3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -1.8590 -3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -2.6380 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -2.0220 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -2.8380 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -3.1850 -0.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -3.2010 0.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -4.0070 2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -4.3140 3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -3.8950 3.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -5.0540 4.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -5.3520 5.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -6.1880 6.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -6.5030 6.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -6.5850 7.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -7.2780 8.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -8.1680 8.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -8.8520 9.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -8.6490 10.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -7.7620 10.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -7.0810 9.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -9.3180 11.4440 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -3.9910 -2.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -4.5480 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 1.7870 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.7780 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 1.7740 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 1.2160 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 0.1190 -3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -2.3310 -4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -3.4580 2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -4.9380 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -5.3880 4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -5.9010 4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -4.4200 5.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -6.3900 7.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -8.3260 7.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -9.5440 8.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -7.6050 11.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -6.3930 9.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -5.6360 -3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -4.2190 -4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -4.2120 -3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END