ENAMINE-ZINC04951851 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1650 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -0.4380 -3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -1.8210 -3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.6060 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -1.9870 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -4.0770 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -4.6110 -3.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -4.8280 -1.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -6.2690 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -6.9380 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -6.2660 0.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -8.2830 -0.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -8.9340 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -10.3260 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -11.0050 2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -11.1320 2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -11.9720 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -11.2930 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -11.1660 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -9.9000 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -9.0610 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -9.7400 1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -2.4130 -4.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.2420 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 0.1690 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -2.5850 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -6.5760 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -6.5600 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -8.8210 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -8.3350 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -10.2350 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -11.9970 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -10.4070 3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -11.6160 2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -12.9640 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -12.0620 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -11.8910 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -10.6820 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -12.1580 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -9.4160 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -9.9910 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -8.0690 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -9.8300 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -9.1420 2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -2.5760 -4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 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 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 M END