ENAMINE-ZINC07001010 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.8750 1.2860 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -0.2190 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -0.6530 0.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -1.9840 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -2.8680 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -4.2090 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -4.7580 1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -6.1430 1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -6.6400 3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -5.7960 4.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -4.4470 3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -3.9030 2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -2.4620 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -1.5410 3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -0.5770 3.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.5340 3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -1.2450 4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -1.6560 5.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 0.4260 4.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 1.4040 5.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 2.1320 6.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 3.2610 6.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 3.7800 7.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 3.1890 7.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 2.0740 6.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 1.5380 6.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 0.4800 5.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 1.5110 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 1.6010 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 1.8190 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -0.4340 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -0.7470 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -2.4760 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -4.8600 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -6.8090 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -7.7040 3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -6.2140 4.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -3.8030 4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -1.6330 3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 0.5030 3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -1.0260 2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 3.7250 7.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 4.6520 8.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 3.6060 8.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 1.6210 6.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -1.4230 4.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -1.8180 5.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 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 19 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 46 47 1 0 0 0 0 M END