ENAMINE-ZINC02641145 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 0.0340 0.9160 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -0.4830 -0.2900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7510 -1.1050 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -0.4740 1.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2060 0.0690 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -1.9660 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -2.3020 1.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -0.0100 1.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 1.3640 1.9730 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 1.5980 1.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 2.4110 1.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.8310 3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -0.0060 4.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -0.3950 5.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 0.0500 6.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 0.8990 5.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 1.2950 4.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.4030 7.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -0.0650 8.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -1.0450 -0.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -1.8640 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 1.3870 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 0.8760 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.5570 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -0.8520 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -0.3670 3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -1.0560 6.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 1.2740 6.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 1.9600 3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 1.0170 8.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.4490 7.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -0.5400 9.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -2.6290 1.3850 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 M CHG 1 33 -1 M END