ENAMINE-ZINC06590092 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.9610 1.1490 -1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -0.2110 -1.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -0.5770 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 0.3680 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 0.0320 1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -1.2840 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -1.6640 3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -2.9440 3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -3.8930 3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -3.5580 2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -2.2440 1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -1.8630 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -4.5930 1.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7820 -4.2400 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -4.8280 1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -4.1180 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -4.3280 1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -5.2590 2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -5.9720 3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -5.7560 2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 -5.4880 3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2140 -4.8670 3.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 -6.3880 4.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7130 -6.5610 5.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -5.6400 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -6.9590 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -7.9590 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -8.1900 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -6.8830 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -5.1650 3.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 1.3660 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 1.3070 -2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 1.8090 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 1.3800 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 0.7720 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -0.9420 4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -3.2320 4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -2.5830 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -3.3980 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -3.7730 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -6.6930 4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -6.3090 3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6830 -7.3120 5.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0620 -5.6140 5.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3950 -6.8880 4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -4.8900 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -5.2980 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -6.8220 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -7.2740 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -8.9430 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -8.5400 1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -6.5620 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -7.0410 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -5.2930 4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -5.8500 1.2130 N 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 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 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 30 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 55 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 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 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 55 1 0 0 0 0 30 54 1 0 0 0 0 M END