ENAMINE-ZINC03500734 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0220 -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 1.1660 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 1.8520 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 2.7760 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 0.7360 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -0.3820 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -1.4760 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -1.0510 -0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 0.3500 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -3.1600 -0.0510 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 -4.0690 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 -5.5510 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -6.2240 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -7.5820 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -8.2680 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -7.5940 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 -6.2370 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -9.9750 -0.0890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -1.7640 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 -3.8020 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 -3.8110 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 -5.6880 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -8.1080 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 -8.1290 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 -5.7110 2.0570 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 M END