ENAMINE-ZINC01507891 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 22 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.4970 1.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -0.5200 -0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -0.3990 -1.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -0.0710 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 0.5150 -0.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -0.4230 -2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -0.0850 -2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 -0.4170 -4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -1.0840 -5.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -1.4220 -4.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -1.1010 -3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -0.8660 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 0.4360 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 -0.1560 -4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -1.3410 -6.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -1.9420 -5.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -1.3690 -3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 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 17 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 M END