ENAMINE-ZINC03263665 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0350 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -2.9390 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -4.1810 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -4.0650 -0.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -2.7120 -1.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -5.2450 -1.5960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5540 -5.0100 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -6.3220 -1.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -6.5790 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -5.5240 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -5.7640 2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -7.0580 2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -8.1010 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -7.8670 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -5.6500 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -5.2100 -1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -5.5810 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -6.3930 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -6.8340 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -6.4580 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 -6.9020 0.3360 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -2.6850 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -4.9480 2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -7.2550 3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 -9.1090 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -8.6900 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -4.5760 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -5.2370 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -7.4680 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -6.7980 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END