PUBCHEM-ZINC00405858 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 0 0 0 0 0 0 0 0 0 0 4.1360 -0.9460 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -0.5570 -2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -1.5920 -1.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -1.8240 -3.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8230 -2.0080 -3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 -0.6110 -3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 -0.1750 -4.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 0.9370 -5.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7740 1.6140 -4.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9870 1.1780 -3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3130 0.0680 -2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6300 -3.0410 -3.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9370 -3.2140 -4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 -4.2540 -2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 -5.1620 -3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -6.2740 -3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -6.4790 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -5.5710 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 -4.4610 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7840 -2.8000 -2.3610 O 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 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 -1.9030 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 -0.7030 -5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 1.2780 -6.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2980 2.4820 -4.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6770 1.7060 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4770 -0.2700 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 -5.0020 -4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -6.9840 -3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -7.3480 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 -5.7300 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 -3.7530 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5850 -2.6380 -1.4280 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END