ENAMINE-ZINC07191889 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 0 0 0 0 0 0999 V2000 0.3500 0.7690 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -0.7110 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -1.5540 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -1.1060 0.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -1.6010 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -1.8410 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -1.4710 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -1.0480 1.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 -2.3600 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -2.6110 -2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -2.3450 -2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -1.8610 -2.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -2.6180 -4.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -1.5260 -5.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -2.8070 -5.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5020 -2.6300 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7300 -3.2700 0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5220 -2.1670 -1.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9230 -2.3380 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5280 -0.9460 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1710 -0.0490 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1810 -0.2690 -3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2820 -1.4660 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9890 1.1640 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7640 1.2990 -3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5260 2.4340 -3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5220 3.4380 -2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7550 3.3110 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9940 2.1780 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 1.0620 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 1.3690 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 0.9280 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -0.8710 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -1.3950 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -2.6090 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -1.2610 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -1.5320 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 -3.0090 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -3.2100 -4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -0.6110 -5.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -1.4010 -6.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -3.5240 -6.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -2.7340 -5.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4780 -2.8730 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9600 -2.8950 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6120 -1.0310 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1440 -0.5170 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0040 0.4510 -3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 -1.1430 -3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4930 -2.1370 -3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7670 0.5160 -4.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1250 2.5390 -4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1200 4.3240 -2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7560 4.0980 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4000 2.0780 -0.5620 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 8 1 0 0 0 0 5 6 1 0 0 0 0 5 12 2 0 0 0 0 6 7 1 0 0 0 0 6 9 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 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 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 M END