ENAMINE-ZINC03408858 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 0.9280 -0.4520 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 0.0290 -0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 1.2430 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.6710 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -1.8210 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -2.5120 -2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.0560 -3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -0.9060 -3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -0.2180 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.7570 -4.8730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -4.0990 -4.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -4.7090 -3.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -4.8430 -6.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -6.2660 -5.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -7.0770 -6.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -6.6080 -8.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -8.5340 -6.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -9.3770 -7.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -10.7360 -7.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -11.2710 -6.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -10.4350 -5.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -9.0740 -5.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -12.6480 -6.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -13.3690 -7.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -12.8340 -8.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -14.6840 -6.9010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -1.1370 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -0.9700 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 0.3950 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 2.1100 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 1.1720 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 1.3490 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -2.1750 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -3.4060 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -0.5520 -4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 0.6740 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -2.2770 -5.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -4.6590 -6.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -4.4960 -6.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -8.9630 -8.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -11.3890 -8.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -10.8530 -4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -8.4250 -4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -13.0880 -5.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -15.1110 -6.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -15.2030 -7.5080 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 4 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 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 38 1 0 0 0 0 13 39 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 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 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 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END