ENAMINE-ZINC03172381 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 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 6.1130 -0.8380 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 -1.3560 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5440 -1.1990 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3560 -1.8720 -3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3650 -2.7040 -2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5700 -2.8720 -1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7560 -2.1970 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7120 -2.1570 0.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 -1.3550 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 -1.0760 2.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3120 -1.7980 3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0230 -1.3550 4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 -1.6460 5.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -0.9220 4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 -1.3770 2.6150 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 5.7590 -0.5530 -2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2040 -1.7500 -4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9940 -3.2260 -3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3570 -3.5220 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 -2.8700 3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3520 -1.5780 3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6690 -1.9020 5.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2130 -0.2860 4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 -2.7200 4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 -1.2930 6.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -1.1600 4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 0.1540 4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -0.8530 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -2.4510 2.5270 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 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 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 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 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END