ENAMINE-ZINC03513117 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 1.3320 -3.2480 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.0640 -0.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -2.0730 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -0.7960 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 0.0490 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -0.7580 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -0.3070 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -1.1210 -3.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 1.0090 -2.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 1.4300 -4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 0.6250 -4.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 2.9020 -4.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 3.0960 -5.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 4.3650 -6.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 5.2830 -5.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 4.6390 -7.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 3.5870 -8.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 3.8480 -9.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 5.1520 -10.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 6.2090 -9.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 5.9660 -8.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 7.0930 -7.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 7.7470 -7.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 7.4230 -6.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 8.5380 -5.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 8.8400 -4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 8.0420 -4.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 6.9360 -5.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 6.6260 -6.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -3.6270 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -2.9800 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -4.0180 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -2.9560 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -0.4860 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 1.1280 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 1.6540 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 3.4230 -3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 3.3000 -4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 2.5670 -8.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 3.0300 -10.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 5.3440 -11.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 7.2240 -9.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 9.1610 -5.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 9.7020 -4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 8.2840 -4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 6.3180 -5.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 5.7650 -6.9710 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 6 1 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 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 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END