ENAMINE-ZINC04867785 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -1.5710 2.2730 -1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 0.7500 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 0.1070 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -1.4160 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -2.0310 -0.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -3.3730 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -4.3600 -1.3120 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 -3.9390 0.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8030 -5.3300 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -6.1530 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -7.5250 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1090 -8.0800 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2110 -7.2630 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0620 -5.8900 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8070 -7.9750 -0.1870 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.5890 -7.0040 -0.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5950 -9.2900 -0.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4800 -8.1460 1.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6550 -7.0260 2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9980 -5.8020 1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1700 -4.6980 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0010 -4.8090 3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6590 -6.0260 4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4910 -7.1370 3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0700 -8.6660 4.2160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 2.7310 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 2.5860 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 2.5880 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 0.4350 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 0.4370 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 0.4220 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 0.4200 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -1.7310 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -1.7280 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -1.4720 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 -3.3830 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 -5.7200 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -8.1650 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2280 -9.1530 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9240 -5.2530 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7530 -9.0220 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1300 -5.7140 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4370 -3.7460 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1350 -3.9440 4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5270 -6.1100 5.3850 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 M END