ENAMINE-ZINC03282437 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -1.5520 -0.2190 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.0220 0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3920 -0.3120 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 1.4270 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 1.7490 1.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 2.3660 -0.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 3.6980 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 4.2210 0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 5.5350 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 6.3310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 5.8140 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 4.4970 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 3.8460 -3.1000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 6.8170 -2.6330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -0.6750 2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -1.4150 3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -2.8130 3.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -3.0730 1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -2.2680 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -4.0620 4.0540 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -5.1830 3.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -3.5420 5.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -4.4640 3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -5.3550 2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -5.5040 2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 -4.7340 3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -3.7570 4.4360 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 0.0720 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 0.3990 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -1.2670 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 2.1200 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 3.6010 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 5.9420 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 7.3580 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -1.0800 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 0.3860 2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -0.9460 3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -1.3820 4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -2.7620 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -4.1360 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -2.3610 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -2.6500 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -5.9180 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -6.1920 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 -4.7160 3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -0.8540 1.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 46 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 M END