ENAMINE-ZINC03225924 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 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 2.3970 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.8220 0.0110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -0.8200 -0.0390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.1860 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3320 -2.5560 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.6890 -0.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -2.5640 -1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -2.6400 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -2.5360 -3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -2.3570 -4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -2.2740 -4.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -2.3690 -2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -2.2230 -2.4510 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -3.2240 -3.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -0.8400 -2.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -2.6630 -0.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -2.2360 -6.3250 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -1.2940 -6.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -2.0930 -7.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -3.6970 -6.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -2.6320 -4.1250 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 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 1.9640 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -3.1340 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -2.7820 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -2.1360 -5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -3.1980 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -4.4150 -6.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -3.8340 -7.6760 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 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 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 33 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 34 1 0 0 0 0 25 35 1 0 0 0 0 M END