ENAMINE-ZINC06609063 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 0.2830 1.6130 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 0.1070 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.6350 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -2.0150 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -2.6560 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -1.9090 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.5290 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -4.0140 -0.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -4.7180 -1.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5000 -4.1640 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -4.8610 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -6.0850 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -6.4580 -0.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -6.8940 -2.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -8.2040 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -8.9100 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -10.2010 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -10.7940 -2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -10.0890 -3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -8.8000 -3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -12.0650 -2.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -12.6120 -3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -11.8270 -3.5620 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -13.9180 -2.9250 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -12.6280 -4.2160 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 1.9730 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 2.0170 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 1.9380 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -0.1360 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.5950 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -2.4060 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 0.0530 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -5.4160 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -3.8720 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -5.3980 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -6.5680 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -8.4480 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -10.7500 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -10.5500 -4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -8.2530 -4.2880 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 M END