ENAMINE-ZINC01015825 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 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 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -0.9940 -1.7490 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 -1.8440 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5730 -2.3100 -2.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 -2.2410 -3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6520 -2.9130 -1.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4250 -2.7850 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 -2.1300 -0.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3080 -3.2790 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4940 -3.9430 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3120 -4.4000 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9580 -4.2010 2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7820 -3.5430 2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9580 -3.0760 1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3450 -3.2980 4.6050 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 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7710 -4.0990 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2310 -4.9140 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6020 -4.5610 3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0430 -2.5580 2.1840 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 32 1 0 0 0 0 M END