ENAMINE-ZINC05824982 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 0.0060 1.3970 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 0.0110 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6760 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0210 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4300 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.1050 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 2.1360 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 1.4960 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 0.0880 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -0.6730 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -2.0620 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 -2.6480 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 -1.8260 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -0.5240 -0.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 -4.1130 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 -4.6080 -0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -4.9760 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -5.5530 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -6.3590 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -6.6000 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -6.0360 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -5.2190 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -4.6600 -2.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -6.9160 2.5740 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 1.9200 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -0.5300 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7530 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 3.1820 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 3.2130 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 2.0720 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -2.6670 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1200 -2.2780 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -5.3680 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -7.2320 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -6.2290 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -5.2030 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 23 36 1 0 0 0 0 M END