ENAMINE-ZINC03551544 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 0.0370 1.7190 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 0.2130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.6780 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -1.9050 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -1.7030 -0.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.5250 -1.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -3.2330 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.3410 2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -0.2340 3.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 0.0670 4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 0.2560 5.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 0.5630 6.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 0.6820 7.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 0.4940 6.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 0.1900 4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 0.6200 6.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2510 0.4560 6.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 0.9180 8.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7190 1.1210 8.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5570 0.0380 8.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8520 0.2420 9.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3160 1.5290 9.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4760 2.6180 9.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1770 2.4110 8.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1620 3.7630 9.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2940 3.3460 10.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5280 1.9920 9.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 2.0830 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 2.1170 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 2.0460 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -3.5550 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -3.9730 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -3.1340 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -1.1270 3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 0.6080 2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 0.1630 4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 0.7090 7.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 0.9220 8.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 0.0480 4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1980 -0.9660 8.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5030 -0.6030 9.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5220 3.2540 8.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0530 3.3760 11.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1600 3.9720 10.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 39 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 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END