ENAMINE-ZINC03486167 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 2.6090 -1.9500 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -0.5200 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 0.4130 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.7970 2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -1.2550 3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -1.5800 4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -1.4500 4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -0.9880 3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -0.6600 2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -1.7980 5.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -2.1980 6.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -1.6710 5.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 -2.0310 6.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 -1.8260 6.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3820 -1.4160 5.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8950 -2.0980 7.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3260 -1.8990 7.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1150 -2.2790 8.4770 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.8630 -3.2920 8.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6320 -2.1580 8.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2010 -1.6170 9.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9600 -1.4740 10.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8460 -1.3420 9.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -2.2710 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -1.9830 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -2.6150 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -0.1990 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 0.0920 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 1.4320 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 0.3800 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -1.3560 3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -1.9370 5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -0.8860 3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -0.3000 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 -3.0780 6.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -1.4040 7.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5910 -2.4260 8.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5110 -0.8520 6.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6440 -2.5260 6.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8260 -1.4570 7.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0590 -3.1350 7.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6760 -0.6480 9.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9090 -2.3260 9.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0470 -0.5860 11.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8380 -2.3640 11.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 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 38 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 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END