ENAMINE-ZINC03258177 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -1.7790 -0.3450 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 0.0160 0.1650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2570 1.1110 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.4740 -1.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1330 -0.1130 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9870 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.7630 -2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -4.1540 -1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -4.4060 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -2.9730 -0.0290 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -0.3370 -1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 0.8420 -2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 1.9740 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 1.7350 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -0.4320 1.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -0.2460 2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 0.2520 1.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -0.7100 3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -1.2430 4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -1.6760 5.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -1.5800 6.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -1.0530 5.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -0.6230 4.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -0.1310 3.3750 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -1.3600 3.7310 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 0.0170 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -1.4270 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 0.1090 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -2.3550 -2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -4.9320 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -5.3650 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -0.6950 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -1.1470 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 1.0400 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 0.6820 -2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 2.9590 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 1.9140 -3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 2.2590 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 2.0050 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -0.8950 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -2.0860 6.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -1.9160 7.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -0.9750 5.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 0.2430 -1.0120 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2720 0.1800 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 44 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 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 25 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END