PUBCHEM-ZINC05884128 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 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 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.1820 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1360 -1.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5560 -2.5130 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -2.6290 -1.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0550 -2.2120 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -4.1590 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -4.5930 -2.4660 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3840 -4.2080 -3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -4.0760 -2.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -2.6490 -2.4830 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0410 -2.2390 -3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -2.2110 -2.5670 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1070 -1.1240 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -2.8270 -3.8090 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6520 -3.9140 -3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -2.3900 -3.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8010 -3.0560 -4.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -2.3870 -4.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -2.6520 -1.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -6.0980 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -6.6740 -2.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -2.2150 0.1790 O 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 2.5110 -4.5150 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -4.5770 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 -2.6470 -2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -1.3120 -4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7330 -2.8260 -5.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -1.4280 -5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -3.6110 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -2.4940 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -6.7990 -2.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -7.7620 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 24 25 2 0 0 0 0 24 38 1 0 0 0 0 26 37 1 0 0 0 0 38 39 1 0 0 0 0 M END