PUBCHEM-ZINC00977147 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5540 -1.7260 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -0.7440 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 -1.5960 1.3860 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2600 -1.2150 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 -1.5320 2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2090 -0.6190 2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7950 -0.5600 4.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3740 -1.4150 5.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 -2.3280 5.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 -2.3840 3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 -2.9510 1.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -0.0180 -0.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -0.2900 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 0.3630 -3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 0.0920 -4.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 -0.8280 -5.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -1.4790 -4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -1.2170 -2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 0.2700 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -1.1760 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5380 0.0490 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5820 0.1530 4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8320 -1.3700 6.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 -2.9960 5.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 -3.0940 3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -3.3550 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 0.6260 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 1.0810 -2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 0.5990 -5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 -1.0380 -6.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -2.1970 -4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -1.7290 -2.1590 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 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 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END