ENAMINE-ZINC03229785 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.4770 1.4800 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -0.0270 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -0.5070 1.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -1.8250 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -2.5520 0.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -2.3820 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -3.7160 2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -3.8020 4.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -2.5840 4.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -1.6710 3.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -0.2840 3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 0.5390 3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 1.9080 3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 2.4710 3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 1.6420 3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 0.2740 3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 3.9370 3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 4.6570 3.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -5.0550 4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -5.0040 5.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -6.1700 6.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -7.3940 6.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -7.4490 4.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -6.2850 4.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -8.5420 6.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -9.7660 6.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 1.6840 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 1.8400 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 1.9900 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -0.2310 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -0.5370 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -4.5440 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 0.1030 3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 2.5450 3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 2.0740 4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -0.3680 3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -4.0520 6.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -6.1310 7.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -8.4020 4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -6.3280 3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -9.7540 6.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -9.8750 5.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -10.6030 6.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 4.4780 3.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 5.4440 3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 44 45 1 0 0 0 0 M END