ENAMINE-ZINC03177830 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7980 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1920 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.4370 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.5940 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.5540 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -5.7380 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -5.6730 -2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -4.4460 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -3.2780 -2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.3080 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1140 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7800 -1.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.2950 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 0.4370 -2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 0.9130 -4.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 0.6620 -5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -0.0660 -4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -0.5500 -3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -5.7900 1.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.3530 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -0.1820 3.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -3.4760 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -6.6970 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -6.5860 -3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -4.4200 -4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.3320 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 0.6340 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 1.4820 -4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 1.0360 -6.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -0.2610 -5.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -1.1230 -2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -6.1480 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -0.1330 3.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 0.1600 4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 21 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 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 38 39 1 0 0 0 0 M END