ENAMINE-ZINC02626435 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 1 0 0 0 0 0999 V2000 -1.3810 -2.2610 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.5240 -0.2480 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 0.1470 -1.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 0.0400 0.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -0.5870 -1.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -0.6850 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -1.3220 -1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -0.6660 -3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -0.5620 -2.6930 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1660 -1.4050 -3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 0.7330 -3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 1.7260 -2.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -2.7610 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -2.7530 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -2.3110 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 0.3060 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -1.3240 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -1.0550 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -2.4050 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 0.3210 -3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -1.3040 -4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 0.7820 -4.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 1.6340 -4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 22 23 1 0 0 0 0 M END