ENAMINE-ZINC03505542 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0350 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.5960 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 4.0770 1.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 5.4000 1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 6.1930 0.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 5.8950 3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 7.3590 3.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 8.0980 3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 7.6930 3.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 9.5380 3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 10.2450 4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 11.6920 4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 12.4130 3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 11.7070 1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 10.2600 1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 9.4440 3.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 8.1310 3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 7.6950 3.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -0.8500 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -2.1060 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -2.0140 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9770 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 3.9770 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 3.9460 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 3.4420 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 5.5130 3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 5.5440 3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 10.2370 4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 9.7270 5.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 12.2000 5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 11.7010 4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 12.3960 3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 13.4460 3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 12.2250 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 11.7150 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 9.7520 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 10.2520 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 10.1830 3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -2.2150 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -2.9360 0.0500 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 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 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 21 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 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 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END