ENAMINE-ZINC03886966 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 0 0 0 0 0999 V2000 -1.1680 3.0780 1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 1.1400 2.3860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4280 1.3890 3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.3550 2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -1.1870 3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -2.5580 3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -3.0980 1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -2.2670 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -0.8950 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 1.6370 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 1.9140 3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 2.3700 3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 2.5480 2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 2.2700 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 1.8090 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 2.9940 2.6120 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 3.7060 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 2.9300 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 3.5630 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -0.7650 4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -3.2080 3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.1700 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -2.6890 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -0.2450 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 1.7760 4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 2.5870 4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 2.4080 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 1.5880 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 1.7770 1.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 1.1720 0.8880 H 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 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 2 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 24 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 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 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 27 1 0 0 0 0 15 28 1 0 0 0 0 29 30 1 0 0 0 0 M END