ENAMINE-ZINC03265523 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3800 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 1.8260 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 1.1590 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -0.4110 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 0.2640 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6860 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -1.9740 -0.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 -2.2700 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 -1.1100 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 -0.1180 0.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 1.2950 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3350 1.7700 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6860 1.5380 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6430 0.2810 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3400 -0.9370 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 -3.6060 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9730 -3.7460 -0.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 -4.6740 -0.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 -5.9460 -0.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -6.9740 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 -8.3120 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -9.4360 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 -10.6680 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 -10.7960 -1.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 -9.7650 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7640 -8.4950 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9020 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 2.6980 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 1.5080 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -1.2820 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -0.0790 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 1.8860 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 1.4160 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 1.2120 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 2.8320 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4550 1.4240 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9260 2.3970 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6070 0.1440 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8640 0.3850 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7800 -1.8300 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7620 -0.7760 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -4.5630 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -6.8500 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -9.3390 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -11.5400 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3460 -9.9170 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4200 -7.6550 -0.8750 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 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 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END