ENAMINE-ZINC03485984 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 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 -8.2110 -1.9150 7.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5930 -1.5040 6.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1050 -2.1870 8.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5360 -1.9870 7.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3120 -2.3610 9.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5790 -1.4070 10.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2920 -1.7510 11.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7380 -3.0480 11.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4720 -4.0020 10.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7630 -3.6580 9.3730 C 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 -8.8000 -2.5140 9.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7200 -0.9410 7.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8530 -2.6140 7.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2310 -0.3940 10.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5000 -1.0060 12.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2940 -3.3170 12.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8200 -5.0160 10.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5580 -4.4020 8.6180 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 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 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 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 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 37 1 0 0 0 0 10 38 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 39 1 0 0 0 0 14 40 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 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END