ENAMINE-ZINC02662152 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.2030 2.0130 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 0.6390 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -0.1800 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 0.3760 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 1.7500 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 2.5680 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -0.5170 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -0.8070 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -1.9580 -1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -2.2240 -3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -1.3400 -4.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 -0.1880 -3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 0.0860 -2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 1.2540 -1.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 2.6380 -2.4360 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 3.6680 -1.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 2.2960 -3.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 3.0470 -2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 3.8230 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 4.0040 -2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 3.3740 -4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 2.5000 -4.4870 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 3.4160 -5.1280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 2.6530 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 0.2060 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -1.2530 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 2.1830 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 3.6420 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -0.0180 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -1.4520 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -2.6510 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -3.1250 -3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -1.5520 -5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 0.5020 -4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 1.2540 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 4.2760 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 4.6090 -2.5250 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 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 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 M END