ENAMINE-ZINC03887067 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 -0.1760 1.5420 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 0.0780 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -0.4550 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -1.8110 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -2.6590 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -2.1330 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.7700 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -0.2510 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -4.3960 0.4460 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -4.8790 1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -6.3970 1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -7.0610 0.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 2.0390 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 1.6820 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 2.0410 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 0.1850 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -2.1940 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -2.7950 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 0.5400 -2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -1.0390 -3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 0.1400 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -4.4060 2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -4.5970 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -6.8110 2.6740 O 0 5 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 8 19 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 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 M CHG 1 24 -1 M END