ENAMINE-ZINC03335432 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.6460 -1.1700 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -1.0590 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -0.0810 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 0.0020 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -0.9010 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -1.9080 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -1.9680 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -2.7990 -2.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -2.2260 -3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -2.9820 -4.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -4.9780 -3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -4.2650 -1.9910 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4190 -4.6080 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -4.7160 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -5.2640 -5.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -5.0490 -6.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -5.6220 -6.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -6.4810 -5.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 -6.9970 -4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3130 -6.6740 -5.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 -5.8440 -6.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 -5.3190 -7.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -4.4920 -8.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -3.9500 -8.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -4.2240 -7.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -3.6650 -7.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -1.8450 3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -1.5540 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -0.1900 3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 0.6220 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 0.7660 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -0.8270 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.7300 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -1.1710 -3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -2.2560 -3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.8510 -4.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -2.6360 -5.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -6.0550 -3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -4.8160 -3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -4.3050 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -5.8090 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -4.4120 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -5.0150 -6.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -6.3250 -5.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -6.7830 -4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 -7.6540 -3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3010 -7.0720 -5.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9730 -5.6090 -7.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5310 -4.2600 -8.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -3.3100 -9.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -3.1890 -8.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -4.4690 -4.3750 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2480 -4.5810 -3.9810 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 52 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 52 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END