ENAMINE-ZINC05902321 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 0 0 0 0 0999 V2000 -1.6450 -2.0670 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -1.6000 -0.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -1.7850 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -2.4070 2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -2.4190 3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -1.8130 3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -1.1950 1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -1.1710 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -0.6500 -0.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -0.9040 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -0.4980 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -1.3460 -3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.5610 -4.7470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -0.8760 -5.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 0.7780 -4.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 0.8300 -3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 2.0650 -2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 1.9840 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 3.1360 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 4.3720 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 4.4630 -2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 3.3150 -2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 3.4030 -4.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -2.8230 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -3.5380 -4.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -4.9180 -4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -5.5920 -3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -4.8890 -2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -3.5100 -2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -1.3430 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -2.1740 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -3.0300 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -2.8800 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -2.9030 4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -1.8290 3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -0.7260 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 1.0210 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 3.0730 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 5.2700 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 5.4310 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 3.4850 -4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -3.0130 -4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -5.4720 -4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -6.6720 -3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -5.4220 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -2.9630 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 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 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 16 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 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 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END