ENAMINE-ZINC03268471 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0360 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4170 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 3.8480 0.0120 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 4.2730 -0.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 4.2320 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 4.3300 1.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 4.5990 2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 4.9920 3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 4.3740 3.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 4.5660 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -0.8050 -0.0390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -2.0780 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9740 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 3.7040 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 5.4190 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 4.5560 4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 6.0760 3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 3.3180 4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 4.9230 4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 5.5810 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 3.8400 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -2.5760 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -2.5490 -0.0310 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 M END