ENAMINE-ZINC06085900 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.0080 1.4500 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.0150 0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.7550 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -0.4100 2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -1.1840 3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -0.7990 4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -1.1440 3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -0.3700 2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.8340 -1.4100 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -2.1270 -1.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 0.0450 -2.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -1.0640 -1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -2.3380 -1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -2.5200 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -1.4280 -2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -0.1530 -2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 0.0330 -2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 1.3240 -2.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 2.3560 -1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 2.1790 -1.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 3.5830 -1.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 4.6730 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 4.4970 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 5.5740 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 6.8270 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 7.0070 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 5.9320 -1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 6.1060 -2.6070 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 1.8300 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.8110 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.8000 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -1.8250 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 0.6600 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -0.6840 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -0.9380 4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -2.2540 3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 0.2710 4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -1.3500 5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -0.8700 3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -2.2140 3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.6160 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 0.7000 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -3.1920 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -3.5170 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 -1.5740 -2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 0.6990 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 1.4770 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 3.7110 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 3.5200 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 5.4380 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 7.6670 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 7.9870 -1.8690 H 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 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 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 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 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 7 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 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 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 48 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 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 M END