ENAMINE-ZINC03174787 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 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 1.4260 -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 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -0.1160 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 -1.1310 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 -2.3060 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -2.0310 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 -3.6470 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1440 -3.5240 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8970 -2.2830 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2280 -1.1200 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9480 0.0450 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3640 -0.0090 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0850 1.1540 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3820 2.2920 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9900 2.2780 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3220 1.1920 0.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0160 -1.2150 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2920 -2.3170 -0.3480 C 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 1.9840 -0.0190 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 5.1560 0.9420 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 -3.9490 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 -4.3890 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7580 -4.3990 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9430 -3.4880 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1640 1.1460 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9050 3.2020 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4470 3.1850 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0940 -1.2680 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8070 -3.2370 -0.5850 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 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 22 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END