PUBCHEM-ZINC06816807 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.6450 2.0600 -2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 0.6940 -1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -0.1170 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 0.4240 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 1.8130 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 2.6210 -1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 2.3540 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 1.5080 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 0.1520 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.3480 -0.7910 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -0.7650 -0.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9510 -0.4200 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 -0.7600 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 -1.5780 1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1300 -1.0110 2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2040 -1.7730 3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3050 -3.0830 2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3390 -3.5820 1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3270 -2.8300 1.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -2.7000 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -3.8360 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -3.4630 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 -2.1330 -1.9880 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7660 -1.2870 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6680 -2.0920 -2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7440 -2.0030 -2.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 2.6810 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 0.2730 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -1.1740 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 3.6810 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 3.4080 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 1.8900 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 0.2650 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -1.1880 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0200 0.0130 3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9450 -1.3560 3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1290 -3.7060 3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4100 -4.6010 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -1.9430 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -3.0990 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -4.7900 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -3.8820 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 -4.2340 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -3.3260 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 -2.1300 -0.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 -2.1560 -4.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4320 -2.1260 -4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 45 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 46 47 1 0 0 0 0 M END