ENAMINE-ZINC03194831 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 0 0 1 0 0 0 0 0999 V2000 -0.9190 1.1370 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -0.3300 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -0.5910 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -2.0580 0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -2.3580 2.1880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8490 -3.8530 2.2670 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5960 -4.1060 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -4.1820 3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -4.6730 4.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -3.9290 3.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -4.2710 5.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -4.6230 2.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -5.8640 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -6.3770 1.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -1.5580 2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -0.1950 2.1030 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -1.7780 3.4740 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -1.9680 1.2080 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -1.9880 3.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 1.7760 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 1.3230 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 1.3560 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -0.9700 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -0.5490 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 0.0480 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -0.3720 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -2.6980 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -2.2500 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 -4.0160 5.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -3.7140 6.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -5.3400 5.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -4.2410 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -6.4000 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -2.5030 3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 19 34 1 0 0 0 0 M END