ENAMINE-ZINC02616985 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 0.0760 1.2430 0.2760 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 -1.0570 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 2.0710 -2.1810 -4.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -3.4410 -4.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -4.2510 -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 1.9920 -5.8990 -2.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -5.5690 -3.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -6.4250 -4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -7.5140 -3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 -8.3550 -4.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -8.0750 -6.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -6.9750 -6.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -6.1950 -5.7910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -4.8270 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -1.3240 -6.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -1.8290 -7.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -0.9970 -8.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 0.2580 -8.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 0.7730 -7.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 0.0100 -6.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 1.2950 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 1.8800 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 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 -0.2530 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -0.6110 -3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -7.7020 -2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 -9.2090 -4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 -8.7110 -6.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -6.7540 -7.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -5.0030 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -5.6000 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -3.8500 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -2.8550 -7.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -1.3780 -9.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 1.8060 -7.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 0.4370 -5.3230 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 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 8 9 1 0 0 0 0 8 22 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 21 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 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 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 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END