ENAMINE-ZINC03351020 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 1 0 0 0 0 0999 V2000 0.0730 1.3720 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -0.1440 -0.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7550 -0.5860 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -0.7190 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -1.2390 0.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -0.6550 -1.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -1.2820 -1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 -0.7280 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4210 -1.3430 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6770 -2.5110 -1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 -3.0780 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -2.4580 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9550 -4.3250 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -4.8140 0.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3010 -4.9930 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -0.4400 1.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -0.5820 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -0.4620 0.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -0.8830 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -1.0210 3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -1.3030 4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -1.4490 4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -1.3140 3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -1.0370 2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 -1.5010 3.7640 S 0 0 0 0 0 0 0 0 0 0 0 0 6.9780 -0.7930 2.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8130 -1.2290 5.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7790 -3.1020 3.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0680 -3.5770 2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7860 -4.0000 4.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 -5.0570 4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 -5.9430 5.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 -5.7760 6.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6980 -4.7190 6.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6960 -3.8370 5.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8070 -6.6480 7.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7660 -6.4160 8.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 1.7880 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 1.5940 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8140 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -0.1740 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 0.1870 -2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1870 -0.9060 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6420 -2.9880 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -2.8930 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2840 -5.7000 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5250 -5.5240 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0660 -4.2390 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -0.9070 3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -1.4100 5.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -1.6700 5.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 -0.9360 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1390 -3.5110 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 -4.6140 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 -2.9620 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 -5.1870 3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -6.7660 5.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4030 -4.5900 7.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3990 -3.0170 5.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7710 -6.4560 8.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5950 -5.4340 9.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6640 -7.1820 9.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 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 41 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 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 32 57 1 0 0 0 0 33 34 2 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 34 58 1 0 0 0 0 35 59 1 0 0 0 0 36 37 1 0 0 0 0 37 60 1 0 0 0 0 37 61 1 0 0 0 0 37 62 1 0 0 0 0 M END