PUBCHEM-ZINC05618007 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0650 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0800 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2480 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.8910 -1.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -6.2920 -1.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.9590 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -6.3450 -3.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -8.4340 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -9.1410 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -10.5190 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -11.2080 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -10.5100 -3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -9.1280 -3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -11.1880 -4.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -10.4080 -5.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -12.5660 -2.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -13.2180 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -5.0080 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1600 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6190 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5960 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2780 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5090 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0240 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -6.7810 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -8.6070 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -11.0640 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -8.5860 -4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -11.0700 -6.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -9.7920 -5.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -9.7660 -5.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -12.9140 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -12.9400 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -14.2980 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -5.2060 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -5.9530 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -4.4160 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 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 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END