ENAMINE-ZINC03204938 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.1380 1.3820 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.0400 -0.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -0.7580 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.1080 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -0.8390 -3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -2.2200 -3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -2.8760 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -2.1500 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -2.8130 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -4.1940 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -4.7590 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -6.1310 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -6.9550 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -6.4140 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -5.0260 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -4.4400 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -3.2370 0.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -5.2380 -0.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -4.6790 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 -3.5270 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 -2.9740 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1460 -3.5620 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8750 -4.7050 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 -5.2800 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 -6.5060 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -6.9430 -1.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 1.8310 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 1.6650 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.7360 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 0.9710 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -0.3300 -4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -2.7860 -4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -3.9550 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -2.3080 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -4.1240 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -6.5650 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -8.0280 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -7.0610 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -6.2010 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 -3.0630 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 -2.0780 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1310 -3.1210 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6460 -5.1590 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 -7.1420 -2.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 -7.9420 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 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 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 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 39 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 44 45 1 0 0 0 0 M END