ENAMINE-ZINC06904398 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.8920 1.4050 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 0.5280 2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 0.0300 3.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 0.0480 4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -0.4190 5.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -0.9040 6.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -0.9250 6.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -0.4660 4.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 0.7020 2.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 1.0410 3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 0.6550 3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 0.9910 4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 1.7110 5.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 2.0970 5.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 1.7690 4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 2.0380 6.3800 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 0.7740 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 2.3930 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 1.4950 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 0.4270 3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -0.4050 5.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -1.2680 7.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -1.3050 6.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.4870 4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 0.5900 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 0.0930 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 0.6910 4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 2.6580 6.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 2.0740 4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 0.8030 1.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 30 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 M END