ENAMINE-ZINC03220933 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 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 1.2090 -0.6720 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0340 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.4110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0810 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 2.2430 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 1.4310 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 0.1340 -0.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -0.7570 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -0.3030 -1.3240 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 -1.2720 -2.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 0.9060 -1.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2590 -1.1370 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 -2.5090 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1560 -3.1730 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2000 -2.4690 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2760 -1.0840 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2980 -0.4220 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3870 -0.3240 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2390 -0.9030 2.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4580 1.0120 1.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5780 1.6930 1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4900 3.1700 1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5740 3.6050 1.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4300 4.0070 2.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3450 5.4430 1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5070 6.1510 2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7050 6.3790 1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4880 7.0660 2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7220 7.2170 4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5220 6.6660 3.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4120 -3.3040 2.0040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5590 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -1.7520 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.1600 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 2.5840 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 3.1090 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 1.9620 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 1.2740 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -1.2150 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -1.5350 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 -3.0640 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0950 -4.2440 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3530 0.6480 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5480 1.5300 3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5120 1.3000 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1630 3.6600 2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3740 5.6060 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4110 5.8360 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0100 6.0910 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5060 7.4050 2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0210 7.7030 4.9440 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 M END