ENAMINE-ZINC03270727 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.0770 1.2430 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -0.2020 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.6560 -1.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -1.9160 -1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -2.6170 -1.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -2.4470 -2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -1.6420 -3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -2.1820 -4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -3.4410 -4.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -4.2520 -3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -3.7860 -2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -4.8650 -1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -5.8990 -2.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -5.5690 -3.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -6.4270 -4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -7.3890 -3.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -8.2340 -4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -8.1230 -6.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -7.1650 -6.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -6.3210 -5.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 -9.0460 -7.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -4.8270 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -1.3250 -6.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -1.8450 -7.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -1.0430 -8.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 0.2760 -8.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 0.7970 -7.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 0.0030 -6.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 1.2940 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 1.8800 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.5840 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -0.8390 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -0.2520 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -0.6120 -3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -7.4770 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 -8.9830 -4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -7.0800 -7.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -5.5770 -6.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 -9.9400 -7.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 -8.5370 -8.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 -9.3310 -6.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -5.0030 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -5.6000 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -3.8500 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -2.8740 -7.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -1.4450 -9.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 0.9000 -9.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 1.8270 -7.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 0.4100 -5.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 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 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END