ENAMINE-ZINC03580499 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 0.0300 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -0.6380 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 -2.0360 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 -2.7540 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -2.0830 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4090 -2.7520 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4290 -4.0510 -0.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6530 -4.7320 -0.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6750 -6.0800 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6310 -6.7040 -0.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9660 -6.7980 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1660 -6.0830 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3690 -6.7570 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3920 -8.1400 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2050 -8.8590 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9910 -8.1930 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2340 -10.2180 -0.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9850 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 1.1090 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 -0.0820 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -3.8330 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -2.6370 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3350 -2.1980 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4860 -4.2340 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1510 -5.0040 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2960 -6.2040 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3380 -8.6620 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0670 -8.7520 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2500 -10.6160 0.7300 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 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 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 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M END