ENAMINE-ZINC05341820 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 0.9790 -1.1930 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.0040 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 0.9440 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -0.4850 -0.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -1.2800 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 -1.8380 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -2.6220 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -2.8500 -3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -2.2950 -3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -1.5060 -2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -0.1620 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -0.6350 0.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 0.7860 1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 0.8810 2.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 0.0800 3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -0.8200 4.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 0.5410 4.4820 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0570 1.6510 3.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 1.7770 2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 2.6090 1.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6640 -0.5860 4.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 1.0340 5.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 1.4920 6.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4900 1.9780 7.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 3.3080 8.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 3.7530 9.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 2.8700 10.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3650 1.5400 10.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5820 1.0950 8.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -0.8300 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -1.8210 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.7760 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 0.5270 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 0.4420 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 1.8360 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 1.2310 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -1.6610 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 -3.0570 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -3.4640 -4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -2.4750 -4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -1.0700 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 0.4150 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 1.7710 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8580 2.1890 3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 -1.4340 5.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5950 -0.2320 4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8450 -0.8960 3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 0.2240 6.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 1.8700 5.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1360 2.3020 5.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4220 0.6560 6.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1240 3.9980 7.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 4.7920 9.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8990 3.2180 11.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4320 0.8500 11.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8200 0.0570 8.8040 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 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 M END