ENAMINE-ZINC03255953 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 0 0 0 0 0999 V2000 -2.5090 -0.9690 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -1.0780 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7120 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.9930 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -0.8460 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -1.2140 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -1.7290 -1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -1.8800 -1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -1.5140 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -1.5520 -0.8490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -1.8740 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1730 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -0.9070 3.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 1.3100 2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 1.6270 4.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 1.9260 4.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 2.2170 5.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 2.2410 6.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 1.9450 6.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 1.6260 4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 1.3660 4.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 2.0420 7.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 2.3710 8.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 2.5030 8.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 2.8460 8.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 3.7430 9.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 4.0790 10.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 3.5230 10.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 2.6300 9.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 2.2850 8.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 0.0380 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -1.6900 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -1.1770 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -0.4450 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -1.1010 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -2.0140 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -2.2810 -2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 1.8440 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 1.6130 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 1.9230 3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 1.8740 7.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 4.1770 10.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 4.7760 11.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 3.7870 11.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 2.1980 9.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 1.5840 7.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 29 2 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 M END