ENAMINE-ZINC05447338 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.7280 1.1960 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -0.0180 -0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.6280 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -0.0670 1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -0.6810 2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -1.8740 3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -2.4390 2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -1.8130 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -2.3550 0.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -3.5690 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -2.5310 4.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -1.7860 5.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -0.3560 5.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 0.7780 5.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -2.4540 6.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -1.6700 7.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 -2.2740 8.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 -3.6830 8.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 -4.3670 9.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 -5.7290 9.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 -6.4540 8.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -5.8230 7.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -4.4170 7.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -3.7730 6.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 1.0010 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 1.5780 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 1.9330 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 0.8520 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -0.2430 3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -3.3590 2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -4.3400 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -3.4020 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -3.8930 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -3.6050 4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 -0.5920 7.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 -1.6880 8.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6850 -3.8170 10.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 -6.2540 10.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 -7.5330 8.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -6.3990 6.5640 H 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 3 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 M END