ENAMINE-ZINC03351147 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 0.3700 1.1360 1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -0.2570 1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -0.8210 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 0.0520 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4310 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 1.9880 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 2.0510 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 1.1880 -0.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -0.3580 -0.3810 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 -1.0420 0.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -0.9650 -1.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 3.4210 -0.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 3.9670 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 4.9500 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 6.0570 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 5.4120 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 4.4140 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 7.0940 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 7.5230 -2.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 1.5580 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -0.8970 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -1.8960 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 3.0540 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 4.4730 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 3.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 5.3700 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 4.4150 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 6.6080 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 6.1790 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 4.8990 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 3.9350 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 4.9440 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 7.4360 -3.0950 O 0 5 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 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 2 0 0 0 0 18 33 1 0 0 0 0 M CHG 1 33 -1 M END