PUBCHEM-ZINC05444870 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -0.6970 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -1.1460 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -1.3740 -3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -1.8270 -4.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -2.0350 -5.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -1.8040 -5.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -1.3640 -4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -1.1370 -3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.7110 -2.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -1.1200 -4.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -2.5220 -7.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -1.3760 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -2.4660 -2.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -0.4360 0.0750 C 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 0.5290 -0.3650 0.8850 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 3.6240 -2.0090 -4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -1.9760 -6.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -2.0330 -4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -0.3250 -3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -0.8230 -5.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -3.6120 -7.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -2.1460 -7.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -2.1590 -7.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -1.3460 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -0.1300 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 0.3560 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -0.3770 -2.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 -0.5760 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 34 35 1 0 0 0 0 M END