ENAMINE-ZINC03199437 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8150 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.5530 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.3880 2.5190 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0270 -2.0640 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -3.8930 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -4.6500 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -5.9740 1.7370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -6.7110 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -6.1060 2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -4.8080 3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -4.6310 4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -5.7210 5.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -7.0030 4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -7.2000 3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -1.8970 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -0.5000 2.6000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -2.4290 3.6400 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -2.3130 1.3590 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -4.2700 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -3.6360 5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -5.5830 6.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -7.8540 5.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -8.2020 3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 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 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 M END