ENAMINE-ZINC03247386 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 1.6120 1.5580 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 0.1460 1.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -0.7040 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -0.2760 -0.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -2.1550 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -3.0360 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -4.3830 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -4.8770 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -3.9940 2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -2.6470 1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -6.3200 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -7.0660 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -8.5390 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -9.5620 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -10.8740 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -11.1700 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -10.1620 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -8.8340 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -7.6500 -1.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -6.5800 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -5.4170 -1.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 1.8860 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 2.1300 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 1.7200 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -2.6540 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -5.0630 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -4.3730 3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -1.9660 2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -6.7900 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -9.3310 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -11.6720 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -12.1980 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -10.4050 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -7.6020 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 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 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 M END