ENAMINE-ZINC02024388 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 1.4300 1.2710 1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -0.1230 1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.7300 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 0.0430 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 1.4370 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 2.0550 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 3.5120 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 4.2150 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 3.6860 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 2.4950 0.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 4.7280 0.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 6.0040 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 7.0560 0.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 5.9410 0.5830 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 4.4640 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 4.2050 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 4.6580 -2.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -2.1920 0.1810 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5550 -2.8390 1.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -2.6990 -0.8870 O 0 5 0 0 0 0 0 0 0 0 0 0 1.6040 1.7400 2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -0.7090 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -0.4130 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 2.0360 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 4.0130 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 5.3220 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4540 3.5870 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5940 3.5800 -1.5910 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M CHG 1 28 -1 M END