ENAMINE-ZINC03277869 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.1040 1.3020 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -0.1930 -0.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7820 -0.7280 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -0.5830 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -1.3420 -1.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -0.0820 -2.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -0.3040 -3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 0.3170 -4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 0.1460 -6.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -0.6490 -6.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -1.2750 -5.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -1.0990 -3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -2.1370 -5.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 -2.7320 -4.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -2.2700 -6.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -1.1200 2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -2.0400 3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -1.5300 3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -2.0620 5.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -1.6310 5.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -0.6710 4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -0.1430 3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -0.5750 3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 0.0420 1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 1.8840 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 1.6460 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 1.5500 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 0.5120 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 0.9420 -4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 0.6320 -6.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -0.7640 -7.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -1.5990 -3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 -1.2880 -7.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 -2.8790 -6.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -2.7700 -7.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -1.6330 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -0.1870 2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -2.1670 4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -3.0290 2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -2.8170 5.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -2.0460 6.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 -0.3340 5.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 0.6100 3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 1.0380 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 0.1200 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -0.7550 1.2600 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2260 -1.6300 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 46 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 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END