ENAMINE-ZINC03174822 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 63 0 0 1 0 0 0 0 0999 V2000 0.2220 1.3090 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -0.2140 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -0.8780 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -0.8270 1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -1.5550 2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -2.3320 3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -2.3850 3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -1.6540 1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -1.5500 1.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -0.7110 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -0.3960 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 0.4010 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 0.5220 -2.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4010 -0.0570 -2.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -0.8380 -0.8570 P 0 0 3 0 0 0 0 0 0 0 0 0 -4.8920 -0.1360 0.6090 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -2.5020 -0.9790 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -3.0080 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -4.5360 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2410 -4.9630 -2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7570 -4.3830 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6150 -2.8600 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6550 0.0020 -2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7820 0.5120 -4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0250 0.5680 -4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1430 0.1180 -4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0200 -0.3890 -2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7800 -0.4540 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -2.2460 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -0.6430 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 1.6420 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 1.7700 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 1.5980 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -0.2200 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -1.5170 3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -2.9000 4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -2.9940 3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 0.8490 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 -2.6020 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -2.7000 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -4.9100 -3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -4.9430 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8480 -4.5890 -2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3000 -6.0510 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8060 -4.6480 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1750 -4.7880 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9680 -2.4450 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2080 -2.4540 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 0.8640 -4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1250 0.9640 -5.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1140 0.1640 -4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8950 -0.7390 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6840 -0.8550 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -2.9090 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -1.5160 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -2.8320 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -0.3040 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -1.7290 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -0.2000 -2.0530 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 10 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 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 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 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 28 2 0 0 0 0 24 25 2 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 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 M END