ENAMINE-ZINC03563950 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.0230 1.4050 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.0240 0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -0.6210 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 0.1620 -2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -0.4250 -3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -1.8150 -3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.6130 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -2.0020 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -3.9000 -2.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -3.9840 -3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -2.7580 -4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -2.4140 -5.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -2.1800 -5.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 -2.2820 -4.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 -1.8570 -6.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 -1.5280 -5.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0830 -1.0240 -4.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3950 -0.6980 -4.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3790 -0.8720 -5.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0580 -1.3710 -6.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7350 -1.7110 -6.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3850 -2.2520 -8.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2210 -2.4570 -8.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3550 -2.5190 -9.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0080 -3.0570 -10.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0750 -3.8700 -11.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7210 -2.4620 -11.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 1.7750 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 1.7780 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 1.7510 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 1.2380 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 0.1860 -3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -2.6020 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -4.9060 -4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -3.2380 -6.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -1.5110 -5.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 -1.8540 -7.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 -0.8860 -3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6570 -0.3060 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4030 -0.6140 -5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8280 -1.5040 -7.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2840 -2.3560 -8.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9680 -3.3610 -10.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0360 -4.0060 -10.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7380 -4.7100 -11.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1500 -2.3740 -12.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4480 -1.6710 -11.4450 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 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 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END