ENAMINE-ZINC04258320 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.0590 1.2740 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.0140 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -0.4070 1.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -0.7980 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -0.1150 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -0.8050 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -2.1770 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -2.8790 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.1880 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -2.9270 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -4.2920 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -4.9540 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -4.2510 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -4.9830 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 -6.1860 -0.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 -4.2410 0.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 -2.8760 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0030 -2.2310 0.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2560 -4.9450 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6440 -5.5130 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9860 -6.2440 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5910 -6.2810 0.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 1.3670 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 1.2870 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 2.1170 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 0.9470 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 -0.2680 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -2.4460 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -4.8330 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -6.0190 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0260 -4.2490 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1900 -5.7510 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8750 -6.2130 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7040 -4.7060 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3300 -6.7310 2.4810 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 M CHG 1 35 -1 M END