ENAMINE-ZINC05258315 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 35 0 0 0 0 0 0 0 0999 V2000 0.6850 0.1570 2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -0.7760 1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -1.0540 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -0.3900 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 0.5510 1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 0.8180 2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -0.6810 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 0.0840 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2190 -0.4170 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0900 0.8480 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 2.0140 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 1.5520 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 2.4460 0.0060 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5010 2.1430 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 3.1570 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 4.6590 0.1190 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 3.7460 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 4.1990 -0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 3.3830 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 0.3730 3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -1.2880 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -1.7820 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 1.0680 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 1.5440 3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -1.5080 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4710 -1.0260 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 -0.9910 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7720 0.8570 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6520 0.8910 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 1.1190 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 3.0770 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3690 3.7740 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 19 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 32 1 0 0 0 0 M CHG 1 13 1 M END