ENAMINE-ZINC06790558 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -1.2530 1.1960 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.1500 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -0.8480 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.0830 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -2.6240 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -1.9290 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6910 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0120 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.6510 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8640 -3.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 0.1130 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -0.8710 -6.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0860 -1.5450 -5.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -0.1090 -7.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -0.0020 -7.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 0.6970 -9.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 1.2890 -9.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 1.1810 -9.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 0.4780 -7.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -1.6480 -6.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -2.8680 -6.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -3.3240 -7.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -3.6520 -6.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -4.9160 -7.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -5.6430 -7.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 -5.1210 -6.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5890 -3.8690 -6.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -3.1340 -6.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -3.8310 0.1210 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.9770 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 1.3520 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 1.2310 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -0.4290 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -2.6270 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -2.3500 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 0.9780 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 0.7290 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 0.7520 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -0.4640 -7.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 0.7810 -9.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 1.8360 -10.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 1.6440 -9.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 0.3910 -7.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -1.2840 -5.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -5.3250 -7.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -6.6210 -7.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4890 -5.6940 -7.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5120 -3.4670 -5.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -2.1580 -5.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 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