ENAMINE-ZINC03529261 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0350 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.6800 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -1.8920 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 0.0960 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 -0.8300 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3400 -0.2940 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4790 0.9140 -0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5220 -1.1710 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3670 -2.5600 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4770 -3.3750 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7500 -2.8260 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9210 -1.4580 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8130 -0.6170 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0270 1.1320 -0.0970 S 0 0 0 0 0 0 0 0 0 0 0 0 11.8350 1.2270 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2610 2.6720 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4260 3.5510 -0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5720 2.9880 -0.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 14.1250 4.3500 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6620 4.2200 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8740 2.8000 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6880 2.0240 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7610 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9930 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 0.7270 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 0.7190 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3780 -2.9940 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3550 -4.4480 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6140 -3.4740 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9160 -1.0380 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2350 0.7320 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2140 0.7340 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7720 4.8900 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8240 4.8760 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0940 4.9770 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0840 4.2890 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8020 2.8140 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8270 2.3820 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9300 1.7160 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4350 1.1570 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 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 27 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END