ENAMINE-ZINC03217820 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 0.4250 -1.1380 -8.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 0.2410 -8.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 0.2630 -6.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 1.4420 -6.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 2.5810 -7.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 3.7790 -6.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 3.8440 -5.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 2.7090 -4.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 1.5100 -5.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 0.0680 -4.0400 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -0.9720 -4.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 0.4620 -2.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.3510 -3.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 0.5090 -3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 0.7310 -3.6700 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.4780 1.5440 -2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 0.1670 -4.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -1.1340 -4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -1.1310 -4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 -2.3240 -4.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -3.5220 -4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -3.5250 -4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -2.3320 -4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 1.1810 -1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 0.4770 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 1.1090 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 2.4380 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 3.1410 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 2.5220 -1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 5.4850 -4.6070 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -1.8860 -8.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -1.3820 -8.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -1.1290 -9.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 0.4470 -8.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 1.0000 -8.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 2.5310 -8.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 4.6660 -7.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 2.7620 -3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -1.2020 -4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 2.5910 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 1.2100 -3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 1.4380 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 0.8670 -5.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -0.0120 -5.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 -0.1950 -4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7150 -2.3210 -4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 -4.4540 -4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -4.4610 -4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -2.3350 -5.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -0.5600 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 0.5650 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 2.9280 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 4.1780 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 3.0740 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 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 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 M CHG 1 15 1 M END