ENAMINE-ZINC05259110 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -0.8570 -0.0400 P 0 0 3 0 0 0 0 0 0 0 0 0 3.8280 -2.1560 0.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -1.1430 -1.7640 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5930 -0.1870 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 -1.8310 -1.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 -1.2010 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5700 -0.5220 -1.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0120 -1.3320 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0830 -2.0820 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2690 -2.2020 2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3990 -1.5840 3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3360 -0.8390 2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 -0.7060 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 0.0270 0.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -2.0040 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -3.5860 -1.6250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -1.1540 -2.4600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -2.2860 -4.1810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 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 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7640 -2.5670 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0970 -2.7820 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5520 -1.6860 4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 -0.3600 3.2430 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 M END