ENAMINE-ZINC04218573 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 0.3440 1.4740 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -0.0170 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.6680 0.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -1.9730 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -2.4490 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -1.0710 -1.4180 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -3.8440 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -4.6920 0.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -2.8440 2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -4.0360 2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -4.8430 3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -4.4720 4.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -3.2910 4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -2.4720 3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 1.7010 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 1.8380 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 1.9600 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -4.3260 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -5.7660 3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -5.1070 5.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -3.0080 5.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -1.5480 3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -4.1910 -1.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -5.1340 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 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 7 8 2 0 0 0 0 7 23 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 22 1 0 0 0 0 23 24 1 0 0 0 0 M END