ENAMINE-ZINC03339747 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -1.4850 1.3140 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -0.1920 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -0.5990 -1.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -1.9070 -1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -2.6800 -1.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -2.3790 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -3.6730 -2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -4.1280 -3.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -3.3510 -4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -3.8460 -5.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -2.0380 -4.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -1.4500 -3.7190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9730 -1.0190 -4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -0.3260 -2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 0.8990 -2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 1.9320 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 1.7390 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 0.5010 -1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -0.5250 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 2.8410 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 3.9180 -0.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 2.6520 -0.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 3.7780 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -1.2150 -5.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -5.5440 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -4.6320 -1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.8490 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 1.5400 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 1.6240 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.4180 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -0.7270 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 1.0460 -3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 2.8870 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 0.3450 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -1.4850 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 4.6150 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 4.0740 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9230 3.4920 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -1.8340 -6.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -0.7900 -6.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -0.4110 -5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -6.1250 -4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -5.6720 -3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -5.8910 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -4.6000 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -5.6430 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -4.3480 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END