ENAMINE-ZINC03349974 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 0 0 0 0 0999 V2000 1.7330 -2.5640 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -1.7860 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -2.4130 -0.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8470 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -0.8570 0.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -2.4280 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -1.8420 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 -2.3880 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 -3.5210 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 -4.1080 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -3.5640 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7000 -4.0710 0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7770 -3.2700 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6390 -2.0650 0.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1540 -3.8700 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1370 -2.8080 0.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4220 -3.1770 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7160 -4.3490 0.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4990 -2.1290 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8050 -2.7830 0.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.9230 -2.0390 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8470 -0.8260 0.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.2410 -2.6980 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4000 -1.9310 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.6270 -2.5520 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7100 -3.9340 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5640 -4.7000 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3320 -4.0910 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6640 -6.2040 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.8790 -1.7250 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -2.0940 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -3.5920 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -2.5600 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -1.7900 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.7590 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -0.9630 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9300 -1.9360 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 -4.9880 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -4.0170 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8160 -5.0310 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3680 -4.4720 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1970 -4.5000 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3170 -1.5210 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4880 -1.4940 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8660 -3.7510 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3360 -0.8530 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.6720 -4.4150 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4390 -4.6900 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7870 -6.5500 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7550 -6.6320 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5220 -6.5160 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.2800 -1.5100 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.6190 -2.2780 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.6440 -0.7900 1.8660 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 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 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 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 30 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 48 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