ENAMINE-ZINC05414266 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7150 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -0.3290 2.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -1.1130 3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -0.2990 4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 0.5090 5.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 1.2560 6.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 1.1950 6.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 0.3860 5.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -0.3640 4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -2.1800 1.2040 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -2.9770 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -1.9610 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7040 -1.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -2.4690 -2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -1.5850 -3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -2.0660 -5.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -3.4230 -5.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -4.3040 -4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -3.8350 -2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -4.0210 -6.9700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -1.3770 3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.0230 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 0.5560 5.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 1.8870 7.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 1.7790 7.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 0.3390 5.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -0.9980 4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -3.7640 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -3.4100 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -0.5270 -3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -1.3840 -5.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -5.3610 -4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -4.5230 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 3 4 2 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END