ENAMINE-ZINC03454046 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.1750 1.8240 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 2.1620 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4560 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 0.4110 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 0.0740 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 0.7800 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -1.0650 2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -1.1260 2.9380 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -2.2670 1.3780 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -0.8590 2.8380 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -0.4900 0.2830 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 0.0380 1.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -1.8640 0.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -0.1100 -1.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 1.0560 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 1.0110 -2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 0.1360 -3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -0.8880 -2.3520 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6160 -1.6880 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -1.4560 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -1.2400 -1.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -2.2040 -3.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -2.7560 -3.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -3.5460 -5.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -4.8960 -5.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -5.6220 -6.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -4.9970 -7.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -3.6460 -7.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -2.9230 -6.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -5.7060 -8.7240 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 2.3790 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 2.9780 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 1.7190 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 0.5160 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 1.9740 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6020 1.0040 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 2.0130 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 0.5420 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 0.7290 -3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 -0.3640 -4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -2.3770 -4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -3.4090 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -1.9420 -4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -5.3820 -4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -6.6760 -6.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -3.1580 -8.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -1.8700 -6.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 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 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END