ENAMINE-ZINC03588549 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 1 0 0 0 0 0999 V2000 -1.5160 -0.0460 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 0.0970 -0.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0510 -0.5260 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 1.5380 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 2.2080 -0.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 2.0800 1.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 3.4440 1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 4.3160 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 5.6620 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 6.1420 2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 5.2760 3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 3.9290 2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 2.8440 4.1860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 7.8330 2.5120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 0.2680 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -0.0500 -3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -1.5060 -3.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -2.1960 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -1.7930 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -2.3460 -4.8870 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -3.6900 -4.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -1.5650 -5.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -2.3690 -5.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 -3.3960 -5.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 -3.4140 -5.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 -2.4060 -6.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -1.3800 -6.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -1.3640 -6.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4720 -2.4260 -6.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7020 -3.7040 -7.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7040 -1.2070 -7.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4460 -2.3860 -5.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 0.5770 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -1.0880 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 0.2690 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 1.5250 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 3.9420 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 6.3400 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 5.6530 4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 1.3490 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -0.1440 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 0.2900 -4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 0.4480 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -3.2750 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -1.9040 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -2.1770 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -2.2080 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -4.1840 -4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 -4.2160 -5.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 -0.5930 -7.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -0.5640 -6.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0070 -3.7320 -8.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7250 -3.7180 -8.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5360 -4.5720 -7.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5410 -0.2970 -7.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7280 -1.2210 -8.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 -1.2360 -8.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2800 -3.2550 -5.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4700 -2.4000 -6.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2820 -1.4760 -5.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -0.3280 -1.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 61 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 61 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 61 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 M END