ENAMINE-ZINC03283165 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 0.0720 1.6620 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 0.1350 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.4500 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -0.7940 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -1.3300 2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -1.5240 3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -1.1820 3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.6370 2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -0.2850 2.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -0.4700 3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -0.0600 3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 -0.1010 5.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -0.5510 6.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 -0.5700 7.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 -0.1440 7.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0170 0.3050 6.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3250 0.3330 5.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9630 0.8050 3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1200 1.1810 3.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 0.8290 2.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 0.4360 2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 0.4870 1.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9530 1.2890 1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9120 2.6370 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5660 3.0870 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2600 2.1980 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3030 0.8560 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6460 0.3980 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6870 -1.0660 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9720 2.6930 -1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 2.0100 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 2.0850 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 1.9800 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -0.2120 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -0.1830 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -0.6440 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -1.5990 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -1.9440 4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -1.3340 4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 0.0910 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -0.9370 4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -0.8840 6.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -0.9190 8.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9180 -0.1650 8.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0440 0.6340 6.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3710 3.3320 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5340 4.1350 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8460 0.1640 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5470 -1.2610 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7710 -1.6580 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7730 -1.3380 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2950 2.6490 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8420 2.0650 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2940 3.7220 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END