ENAMINE-ZINC04515878 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.7500 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 0.1360 3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -0.1370 4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -1.6080 5.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -2.4940 4.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -2.2220 2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -0.6960 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -1.0980 2.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -0.4270 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -0.7260 0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -1.9340 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -2.9400 -0.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2430 -1.7690 0.1950 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1090 -2.0400 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9410 -3.4990 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3530 -4.4200 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4630 -4.1520 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6280 -2.6950 1.3440 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6670 -2.5160 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 -2.4200 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3570 -0.3640 0.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 0.1660 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 1.3240 0.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -0.5280 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -0.0870 3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 1.1840 3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 0.4940 5.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 0.0860 4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -1.8310 5.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -1.8020 6.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -3.5420 4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -2.2720 3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.8530 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -2.4440 2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -1.0580 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 0.6210 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8020 -1.3830 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1540 -1.8510 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 -3.6840 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5720 -3.6960 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2410 -5.4600 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3930 -4.2300 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -4.3360 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 -4.8140 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 -2.5990 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -3.0820 3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 -1.3830 2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 0.0930 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 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 8 40 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 56 1 0 0 0 0 25 26 2 0 0 0 0 M END