ENAMINE-ZINC01480400 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -2.1880 1.2180 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -0.0800 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -0.7540 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -1.9450 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -2.4650 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -1.7950 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -0.6020 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 0.0760 -2.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -0.6120 -3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -2.3040 -3.6210 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 0.0310 -4.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -0.6560 -5.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -1.5360 -6.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -2.2120 -7.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -2.0140 -8.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -1.1390 -8.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -0.4550 -6.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -3.9590 0.5570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 2.0480 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 1.3300 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 1.2130 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -0.3510 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -2.4700 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -2.2010 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 1.0410 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 0.9700 -4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -1.6910 -5.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -2.8970 -7.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -2.5450 -9.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -0.9870 -8.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 0.2320 -6.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 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 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END