ENAMINE-ZINC02645525 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 11.9380 -5.6760 1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4850 -4.4420 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6880 -3.4000 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2940 -3.5670 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4390 -2.5150 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0930 -2.7140 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5460 -3.9480 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3420 -4.9900 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7370 -4.8220 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5910 -5.8750 1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 -1.3910 0.0830 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -1.8450 0.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5610 -0.2160 0.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 -1.1960 -1.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0860 -0.2020 -2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8500 -0.8140 -3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9320 -0.1090 -3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6630 -0.6120 -4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3140 -1.8280 -5.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2410 -2.5320 -4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5070 -2.0300 -3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3670 -2.8670 -3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 -2.0190 -2.4960 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8260 -1.3740 -3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 -2.9150 -1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 -3.7810 -1.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -2.7560 -1.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -3.6270 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -3.2430 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -3.7500 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -3.2440 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -2.3270 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -2.0650 -0.5320 S 0 0 0 0 0 0 0 0 0 0 0 0 12.5920 -6.4880 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5560 -4.3100 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1260 -2.4490 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8490 -1.5530 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 -4.0800 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9040 -5.9400 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1820 -6.8370 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5140 0.6530 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7870 0.1290 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2040 0.8420 -3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5050 -0.0590 -5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8790 -2.2260 -6.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9700 -3.4810 -5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8400 -3.3160 -4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7630 -3.6580 -2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -2.0630 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -4.6640 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -3.5170 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -4.4980 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -3.5680 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -1.8250 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 33 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 2 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 M END