ENAMINE-ZINC04821619 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.6650 -0.7010 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 0.3180 2.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2130 1.2570 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -0.2110 2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -0.4670 3.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -0.4000 1.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -0.7850 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 -0.3120 2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7860 -0.6910 2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3490 -1.5440 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5810 -2.0170 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 -1.6340 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6890 -1.9290 1.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0760 -2.8300 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5290 -3.2720 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3680 -2.1160 0.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0190 -1.2170 1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5720 -0.7540 1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 0.5410 3.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 1.4640 3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 2.0630 2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 3.0010 2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 3.3440 3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 2.7480 4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 1.8130 4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 1.0700 6.1340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 3.1800 6.3770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -0.3180 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -1.6400 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -0.8710 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -0.2710 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 0.3510 2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3840 -0.3240 3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0180 -2.6810 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -1.9980 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9830 -2.3070 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4260 -3.7050 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8380 -3.8940 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6120 -3.8410 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6830 -0.3530 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1170 -1.7260 2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2830 -0.1130 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4860 -0.1980 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 1.7960 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 3.4680 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 4.0780 3.7620 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 19 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 31 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 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 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 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 M END