ENAMINE-ZINC03345375 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 1.1100 1.4680 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 0.0410 -0.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.5960 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 0.1390 2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.5070 3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -1.8860 3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -2.6260 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -1.9790 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -4.0230 2.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -4.6270 3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -3.9640 4.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -6.1260 3.1930 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7430 -6.4380 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -6.7740 3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -7.2650 2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -7.8600 2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -7.9640 3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -7.4740 4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -6.8830 4.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -5.9190 4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 -6.3050 5.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -7.7690 5.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -8.3830 5.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -7.9980 4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 -8.1550 6.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 -9.5070 7.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9930 -9.8780 8.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5170 -8.8800 8.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2670 -7.5580 8.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 1.8640 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 1.8480 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 1.7810 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 1.2170 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 0.0680 4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -2.3880 4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -2.5530 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -4.5560 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -7.1840 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -8.2430 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -8.4280 3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -7.5550 5.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -6.5030 5.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -4.8350 4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 -6.2740 3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 -5.8740 5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 -5.9260 6.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -9.4680 5.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -8.0280 6.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -8.3760 3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -8.4290 4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 -10.2580 6.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1740 -10.9200 8.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1140 -9.1360 9.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6740 -6.7780 9.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -6.5340 4.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5430 -7.2330 7.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 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 14 1 0 0 0 0 12 55 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 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 20 55 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 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 56 2 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 29 2 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 56 1 0 0 0 0 M END