ENAMINE-ZINC03344827 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 0 0 0 0 0 0999 V2000 -3.9970 -7.8900 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 -6.4050 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -5.7290 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -4.3700 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -3.6770 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 -4.3640 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 -5.7240 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -2.2170 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -1.5640 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -2.0260 -2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -1.1000 -2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 0.2530 -2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 0.6730 -1.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -0.1780 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -0.0170 0.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -1.2730 0.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 1.2110 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0490 1.3620 1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3590 2.5760 2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 3.6400 2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 3.4930 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 2.2800 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 1.2630 -3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 1.3520 -4.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 2.6320 -2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 0.8320 -4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -3.5020 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -3.7120 -3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -4.1690 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -4.1240 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 -8.0720 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 -8.3340 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -8.3380 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -6.2670 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -3.8430 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3440 -3.8330 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5760 -6.2580 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -1.4210 -3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7340 0.5320 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2880 2.6940 2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 4.5880 2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 4.3260 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 2.1650 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 1.6590 -4.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 2.0820 -5.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 0.3760 -5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 2.5700 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 3.3630 -3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 2.9400 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -0.1440 -4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 1.5630 -4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 0.7690 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -3.2690 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -4.7800 -3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -3.2370 -4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -4.9660 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -3.4280 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -4.5880 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 -4.9310 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 -3.3630 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -4.5210 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 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 27 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 23 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 M END