ENAMINE-ZINC06839709 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 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 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.7500 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -2.1800 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -2.9100 1.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -2.6490 3.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -4.0390 3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -4.9430 4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -4.1610 4.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -0.6960 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -1.0980 2.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -0.4270 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -0.7240 0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 -0.5350 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -0.1340 -2.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 -0.8150 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3940 -0.6640 -1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6520 -1.0380 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9460 -1.0870 -1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9860 -1.5010 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7750 -1.8760 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5130 -1.8360 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4350 -1.4160 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0930 -1.2670 0.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 -1.4520 1.1460 H 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 -1.0200 -0.3810 0.0100 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 0.6260 -0.5790 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -0.0820 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -2.0660 4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -4.3420 2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -5.9770 4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -4.8560 3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -4.6400 5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -3.5170 4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -5.1950 4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -3.8580 5.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -1.0580 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 0.6210 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2050 -0.3210 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1200 -0.7980 -2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9830 -1.5390 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6100 -2.2010 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3590 -2.1290 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 44 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 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 M END