ENAMINE-ZINC03417135 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0240 1.4360 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 0.0550 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -0.6420 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 0.0410 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4280 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.1250 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 2.1210 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 3.3430 -1.1140 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 4.2220 -0.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 3.7640 -0.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 2.6350 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 2.6720 -3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 2.1160 -4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 1.5230 -5.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 1.4860 -4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 2.0470 -3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 0.7420 -5.3100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 2.1620 -5.5040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -2.1470 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -2.6050 0.2000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -2.6710 -0.9380 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -2.5620 1.3440 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9770 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -0.4810 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -0.5040 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.2040 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 1.8870 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 3.1360 -2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 1.0880 -6.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 2.0220 -2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 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 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 18 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 30 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 M END