ENAMINE-ZINC03307404 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 69 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 0.1640 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 -0.7370 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6750 -1.2560 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 -1.1200 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3390 -1.7540 -3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3830 -2.5310 -2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5820 -2.6780 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7310 -2.0430 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6760 -1.9990 0.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 -1.2260 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 -0.9570 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 -0.2470 2.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0430 -1.4980 3.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6450 -1.1890 4.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5780 -1.8760 5.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4890 -2.5580 5.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 -1.7190 7.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2480 -2.3540 8.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0590 -2.2020 9.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0190 -1.4230 9.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 -0.7910 9.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3390 -0.9280 7.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7860 -1.2360 11.6540 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 -0.8950 11.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3960 -2.3640 12.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6660 0.0850 12.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 1.4250 12.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2470 2.0490 13.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7320 2.0270 13.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2250 0.5790 13.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0620 -0.0620 12.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9720 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 0.7970 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 0.7880 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 -0.5170 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 -1.6490 -4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0460 -3.0260 -3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3970 -3.2860 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 -0.1120 4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 -1.5390 4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0600 -2.9630 7.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 -2.6920 10.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 -0.1840 9.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 -0.4300 6.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5560 2.0470 11.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 1.3480 11.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8910 3.0790 13.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6800 1.4770 14.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3020 2.5780 13.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8680 2.4920 14.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2760 0.5630 14.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6380 0.0210 14.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3160 -1.1200 12.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7200 0.4360 11.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 39 1 0 0 0 0 2 3 2 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 41 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 47 1 0 0 0 0 13 14 2 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 2 0 0 0 0 30 32 2 0 0 0 0 30 33 1 0 0 0 0 33 34 1 0 0 0 0 33 38 1 0 0 0 0 34 35 1 0 0 0 0 34 56 1 0 0 0 0 34 57 1 0 0 0 0 35 36 1 0 0 0 0 35 58 1 0 0 0 0 35 59 1 0 0 0 0 36 37 1 0 0 0 0 36 60 1 0 0 0 0 36 61 1 0 0 0 0 37 38 1 0 0 0 0 37 62 1 0 0 0 0 37 63 1 0 0 0 0 38 64 1 0 0 0 0 38 65 1 0 0 0 0 M END