ENAMINE-ZINC06553608 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 0 0 0 0 0 0999 V2000 -2.4930 -0.9660 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -1.0750 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.7100 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -0.9910 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -0.8450 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -1.2120 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -1.7260 -1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -1.8760 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -1.5100 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -1.5480 -0.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -1.8690 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1730 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -0.9080 3.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 1.3100 2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 3.0190 4.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 3.2860 5.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 1.6360 5.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 1.3690 4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 3.3450 7.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 3.3050 8.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 4.3120 7.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 4.1310 8.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 5.0530 8.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1070 4.6620 8.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3470 3.3520 9.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3250 2.4290 9.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 2.8120 8.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 1.9120 8.6060 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 0.0420 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 -1.6860 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -1.1760 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -0.4450 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -1.1000 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -2.0100 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -2.2760 -2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 1.8440 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 1.6130 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 3.1820 3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 3.6950 3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 4.3250 6.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 2.6280 6.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 0.9600 6.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 1.4730 6.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 2.0270 3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 0.3310 4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 2.6130 8.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 4.3410 7.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 6.0770 8.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9140 5.3790 8.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3370 3.0550 9.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 1.4100 9.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 1.6280 4.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 3.0270 6.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 52 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 53 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 53 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 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 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 M END