ENAMINE-ZINC03169494 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 1.8230 0.3180 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -0.5710 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -1.2580 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -2.0760 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -2.2100 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -1.5300 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -0.6970 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0180 -2.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.6690 -3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -2.1410 -3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -3.2160 -2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -4.5070 -3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -4.7290 -4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -3.6640 -5.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -2.3650 -5.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -1.0280 -5.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.1110 -4.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -0.7810 -7.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -0.2610 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 1.1380 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 0.7210 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -1.1590 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -2.6120 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -2.8500 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -1.6370 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -3.0480 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -5.3470 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -5.7400 -5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -3.8430 -6.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -1.5200 -7.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 0.1330 -7.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 17 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END