ENAMINE-ZINC03225925 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 1.3120 -2.5450 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.6950 0.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -2.5840 1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -2.6640 2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -2.5730 3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -2.4040 4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -2.3170 4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -2.3980 2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -2.2470 2.3870 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -3.2550 3.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -0.8650 2.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -2.6710 0.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -2.2980 6.3350 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -3.3850 6.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -2.0940 7.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -0.9180 6.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -2.6720 4.1740 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 -3.1330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -2.7970 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -2.1850 4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -3.2030 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -0.3490 5.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -0.6780 7.4170 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