ENAMINE-ZINC02656220 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7050 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0930 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7740 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0740 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6900 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 0.1860 -2.6970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0130 2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 0.3600 3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 0.1520 2.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 1.0810 4.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 1.0610 4.3360 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1380 2.0760 4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 0.3350 3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 0.1020 2.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 0.3310 5.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 0.8200 5.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 0.2800 6.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -0.6440 7.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3630 0.8060 7.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0880 0.3440 8.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2710 1.0200 8.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5080 2.0010 7.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2310 2.1360 6.6660 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6410 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.8530 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6080 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 0.5480 5.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.1060 4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 0.3570 6.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 1.5570 5.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7650 -0.4710 9.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9590 0.7760 9.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3880 2.6260 7.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 15 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 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 M END