ENAMINE-ZINC03300098 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 1 0 0 0 0 0999 V2000 0.1760 1.2650 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -0.0410 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -0.6800 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -0.0050 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 1.3150 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 1.9400 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.6800 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -1.8560 -0.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 0.0920 -0.1570 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3900 0.2740 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 1.3400 -0.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 -0.8680 -1.1340 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7160 0.0540 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8210 -0.6300 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5880 -1.6350 -2.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 1.7620 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -0.5610 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -1.6990 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 1.8420 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 2.9590 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 1.2540 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5900 1.0700 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9730 0.0860 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0630 -0.1210 -1.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7380 -0.5940 -2.1690 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 24 25 1 0 0 0 0 M END