ENAMINE-ZINC03270291 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 0 0 0 0 0999 V2000 0.4820 1.4060 1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 0.0130 1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -0.6770 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 0.0220 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 1.4390 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 2.1170 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 2.1400 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 1.4570 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 0.0660 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -0.6590 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -2.0540 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -2.6930 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 -2.0590 -0.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -4.1940 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3430 -4.6620 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3790 -6.1860 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8320 -6.6540 -0.6370 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8580 -7.7400 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4710 -6.0260 -1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4350 -4.5010 -1.7540 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8900 -4.0540 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 -4.0340 -1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2100 -4.0720 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5700 -4.7000 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6070 -6.2240 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1180 -4.2320 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5670 -4.1480 2.3360 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 1.9300 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -0.5280 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -1.7570 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 3.1960 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 3.2200 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 2.0040 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 -0.4520 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -2.5640 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 -4.6420 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -4.5000 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 -6.6340 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 -6.4920 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5060 -6.3590 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9190 -6.3320 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 -4.3400 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9560 -2.9480 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2450 -4.4050 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1840 -2.9860 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1510 -6.6720 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6420 -6.5570 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0920 -3.1460 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6620 -4.6800 1.7330 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 42 1 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 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END