ENAMINE-ZINC03278395 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 1.2070 -2.6140 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -1.9680 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -2.4640 -2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -2.3480 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -0.5110 -1.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 0.1910 -1.4920 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -0.3970 -2.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 1.5910 -1.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -0.3160 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -1.0860 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 -1.4870 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -1.1050 1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -0.3350 2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 0.0640 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 1.0390 1.4430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 -2.3120 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4470 -2.6430 -0.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -2.4540 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -2.1630 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -3.6830 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -3.5200 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -1.8930 -3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -2.3310 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -1.9950 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -1.8880 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -3.4320 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 0.0410 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -1.3790 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -1.4120 2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -0.0390 3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9620 -2.6970 1.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7340 -3.2360 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 31 32 1 0 0 0 0 M END