ENAMINE-ZINC03417740 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.3620 1.6430 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 0.1350 0.3860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3920 -0.2980 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -0.6050 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -1.4270 1.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -0.3140 -0.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -0.8560 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 -0.4300 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4230 -0.9140 -2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0730 -1.8170 -2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5290 -2.2330 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -1.7740 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3230 -3.1250 -0.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4280 -3.2260 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2790 -2.3940 -2.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -0.2790 1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -0.8910 3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -0.1610 4.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -0.0480 4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 0.5660 2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 0.3930 5.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 0.6980 6.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 1.2670 7.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 1.5260 6.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 1.1960 5.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 2.1380 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.8930 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 2.0800 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 0.3480 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 0.2840 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8600 -0.5890 -3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -2.1410 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5230 -4.2700 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3470 -2.9340 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 0.7450 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -0.9000 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -1.9360 3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -0.9220 3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -1.0450 4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 0.5850 5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 0.5400 2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 1.5960 2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 0.4740 6.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 1.4960 8.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 1.9640 7.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 1.3680 5.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -0.2240 1.7490 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0040 -1.1880 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 0.6430 4.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 47 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 29 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 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 15 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 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 49 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 49 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END