ENAMINE-ZINC00074391 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 0.0700 0.7970 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 1.3160 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 1.5000 -2.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 1.5780 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 2.0210 -2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 2.0860 -1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 2.3740 -2.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 1.7630 -0.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 1.4830 0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0410 0.4480 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 2.4450 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 3.8380 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 4.7160 1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 4.2230 3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 2.8410 3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 1.9520 2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 2.3200 4.7790 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2630 3.1280 5.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 1.1000 4.9700 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.5650 1.6890 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0500 0.2590 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3920 0.1930 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6890 1.1930 1.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 2.3060 -3.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -0.0090 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 1.5980 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 0.3790 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 4.2560 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 5.7890 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 4.9250 4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 0.8770 2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4120 2.1800 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3240 2.2680 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1520 -0.2210 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3210 -0.3270 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 1.3370 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0400 -0.8760 0.8860 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 24 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M CHG 1 37 -1 M END