ENAMINE-ZINC05073663 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 0.5780 1.2690 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -0.1820 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -1.0610 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -2.4210 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -2.9170 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -2.0580 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.6850 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 0.2070 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -0.2270 -3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 0.2560 -3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -3.1450 2.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -4.5370 2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -5.1060 3.4280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8950 -4.5330 4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -6.5920 3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -8.5760 4.8960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7660 -8.8550 4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -9.3300 4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -8.8640 6.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -8.9970 6.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -9.2340 7.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -9.3340 8.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -9.1930 8.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -8.9530 7.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -4.9960 3.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -4.0790 3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 1.5610 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 1.8980 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 1.4670 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -0.6800 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -3.9630 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -2.4770 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 1.2360 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -1.2210 -3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 0.4760 -4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -0.2540 -3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -0.7190 -3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 0.5780 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 0.9670 -4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -4.6740 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -5.0320 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -6.7750 3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -7.1470 2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -9.2160 3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -10.4030 5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -8.9730 5.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -8.9220 5.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -9.3410 7.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -9.5210 9.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -9.2680 9.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -8.8430 7.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -7.1070 4.7840 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8240 -6.5920 4.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -6.7760 5.5730 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 11 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 16 52 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 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 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 52 53 1 0 0 0 0 52 54 1 0 0 0 0 M CHG 1 52 1 M END