ENAMINE-ZINC04864498 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 -0.4920 -0.2770 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -0.7710 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -2.0910 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -2.1280 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -0.8640 1.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -0.5840 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -0.0370 0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.2540 1.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -3.1210 2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -4.1200 3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -3.9860 5.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -2.8590 5.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -1.8630 4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.9930 3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -0.3410 -2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 0.7600 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -0.8920 -3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.9330 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -4.1310 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -5.0000 3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -4.7620 5.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -2.7560 6.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -0.9830 5.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -1.2160 2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 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 18 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 M END