ENAMINE-ZINC03551404 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.1670 1.5110 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -0.0190 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -0.4880 1.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -1.8320 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -2.6850 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -4.0530 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -4.5830 1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -3.7510 2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -2.3650 2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -1.4680 3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -0.2640 3.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -1.9850 4.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -1.1090 5.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -0.3460 6.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 0.5440 7.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 0.6750 7.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 -0.0830 6.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 -0.9790 5.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -6.0780 1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -6.5830 1.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -6.7040 1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -6.4160 2.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -7.2470 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 -7.5740 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 -8.0760 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 -8.2530 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -7.9300 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -7.4270 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -6.9920 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -7.0010 -0.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 1.8640 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 1.8690 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 1.8900 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -0.3720 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.3980 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -2.2800 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -4.7130 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -4.1690 3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -0.4480 6.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 1.1370 7.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 1.3720 7.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 0.0210 6.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -1.5750 4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -6.3170 2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -6.5440 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3770 -7.4380 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5550 -8.3310 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 -8.6450 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -8.0700 -2.3950 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 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 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 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 1 0 0 0 0 20 29 1 0 0 0 0 21 22 2 0 0 0 0 21 23 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 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 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 29 30 2 0 0 0 0 M END