ENAMINE-ZINC03885348 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 5.4210 3.0080 3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 2.4410 3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 1.7680 3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 1.6600 2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 2.2280 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 2.9030 1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 2.1200 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 3.4520 -1.0040 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 4.0090 -0.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 3.0480 -2.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 4.6340 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 5.6250 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 6.5550 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 6.4970 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 5.5040 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 4.5740 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 5.4430 -0.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 1.1510 4.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 1.3900 5.9540 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 1.7200 4.6260 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -0.2280 4.4760 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 3.5360 3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 2.5230 5.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 1.1340 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 3.3470 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 1.2650 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 5.6720 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 7.3260 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 7.2240 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 3.8030 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 6.0940 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 4.7490 -1.1580 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 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 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 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 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 M END