ENAMINE-ZINC03276341 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 1 0 0 0 0 0999 V2000 -0.0720 0.7620 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.7530 0.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9840 -1.1790 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -1.3780 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -2.8960 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -3.3840 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -2.5320 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -3.0380 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -4.4190 -2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -5.0020 -3.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -6.3350 -3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -7.1270 -2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -6.5930 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -5.2200 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -4.6670 -0.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -2.1560 -3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -1.5930 -4.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -1.9750 -4.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -1.0950 -5.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -1.0160 -6.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -1.5930 -5.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -0.3030 -7.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 0.3370 -8.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 1.7600 -8.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 1.6790 -9.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 0.7820 -9.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -0.1650 -8.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -0.9860 -7.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5630 -0.8630 -8.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 0.0780 -9.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 0.9040 -9.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -1.0600 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 1.1840 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 1.2040 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 0.9760 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -1.1010 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -1.0270 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -3.3590 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -3.1780 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -4.3980 -4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -6.7840 -4.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -8.1810 -2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -7.2200 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -0.1000 -5.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -1.4870 -6.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 0.3760 -7.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -0.2250 -8.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 2.2970 -7.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 2.2820 -8.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 2.6780 -9.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 1.2820 -10.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -1.7200 -6.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3790 -1.5010 -8.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7210 0.1750 -9.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 1.6380 -10.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -0.7580 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -0.5010 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 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 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 M END