ENAMINE-ZINC03268478 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.7370 1.5400 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 0.0660 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -0.4780 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -1.8300 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -2.6370 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -2.0920 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -0.7390 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -3.1200 -2.6900 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -3.8810 -2.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -2.2830 -3.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -4.1980 -2.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -3.7360 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -4.2430 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 -3.7870 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 -2.8200 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -2.3130 -3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -2.7740 -3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 -2.3570 -2.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -4.1100 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 1.7120 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 1.8900 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 2.0850 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 0.1520 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -2.2560 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -0.3130 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -5.1500 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -4.9950 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 -4.1810 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -1.5620 -4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -2.3820 -4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2080 -2.7110 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8830 -1.6820 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -4.2740 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -4.6460 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -4.4770 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END