ENAMINE-ZINC06940313 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 0.5450 1.4150 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -0.0950 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -0.6170 -0.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -1.9750 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -2.7380 -0.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -2.3980 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -3.8850 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -4.3330 -3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -2.5600 -3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -2.1000 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -4.5960 -5.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -6.0450 -4.8020 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5340 -6.6950 -4.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 -6.5850 -5.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 -7.9040 -5.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8930 -8.5350 -5.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1210 -9.9160 -5.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 -10.7890 -5.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 -12.0780 -4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5510 -12.5130 -4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6330 -11.6600 -4.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4190 -10.3690 -5.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -6.0670 -3.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 -6.9410 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 1.7090 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 1.8300 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 1.8620 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -0.4980 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -0.3750 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -1.8200 -3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -4.4910 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -4.0800 -2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -5.4140 -4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -3.8160 -4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -2.0130 -4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -2.4360 -3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -1.0250 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -2.5920 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 -4.0060 -5.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -4.4920 -6.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 -6.6150 -6.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4670 -5.9730 -5.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6300 -8.6140 -6.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 -7.9270 -5.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 -10.4630 -5.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 -12.7430 -4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7190 -13.5170 -3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6430 -12.0020 -4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2780 -9.7220 -5.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -4.0190 -3.9450 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7630 -4.5610 -3.1660 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 2 28 1 0 0 0 0 2 29 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 1 0 0 0 0 6 10 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 50 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 50 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END