ENAMINE-ZINC06962305 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 2.1000 -2.0010 3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -1.1580 3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6980 2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -1.0830 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -1.9290 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -2.3860 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 0.1850 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 -0.3570 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 0.4690 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8810 1.8520 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 2.3940 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 1.5620 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0620 2.7420 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1850 2.2680 0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9000 4.0660 0.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9660 4.8690 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7060 6.3140 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6130 6.7750 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3690 8.1280 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2040 9.0340 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2820 8.5850 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5310 7.2310 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6780 6.7560 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6520 6.0200 -0.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8950 6.5480 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8610 5.9090 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5810 4.6820 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3290 4.1530 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3380 4.8420 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1290 4.2990 0.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -2.3630 4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -0.8580 4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -0.0390 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -2.2300 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -3.0450 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 -1.4280 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0430 0.0460 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 3.4640 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 1.9810 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9610 6.0700 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 8.4810 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0130 10.0930 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9320 9.2960 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2970 6.1060 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1680 7.6180 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1170 7.4970 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8450 6.3450 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3460 4.1600 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0970 3.2070 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 31 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 M END