ENAMINE-ZINC02630228 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -1.3210 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -1.8030 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -1.4850 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -0.6820 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -0.2110 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3960 -1.9960 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7920 -2.6950 -0.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2200 -1.6880 1.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5670 -2.2250 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3370 -1.7780 2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8010 -1.0750 3.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6800 -2.1760 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4820 -1.8360 3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7460 -2.3610 3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9790 -3.1070 2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5950 -3.1820 1.2800 S 0 0 0 0 0 0 0 0 0 0 0 0 -13.4890 -3.8860 1.9200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -1.5660 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -2.4230 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 -0.4320 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 0.4070 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0660 -1.8630 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5240 -3.3140 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1520 -1.2180 4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4990 -2.1880 4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 M END