PUBCHEM-ZINC04982636 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3730 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 1.2210 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 0.0290 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 1.4060 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 3.5680 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 4.1620 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 4.3170 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 5.6660 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 6.4200 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 7.8220 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 8.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 7.8210 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 6.5030 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 5.7560 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -2.1660 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -2.7880 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -2.8800 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -4.2300 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -4.9490 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -6.3500 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 -6.9810 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 -6.2860 -0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2190 -4.9670 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -4.2520 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9000 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 3.3630 -0.4980 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 1.9590 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 3.7900 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 6.1930 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 8.3730 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 9.5660 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0190 6.0010 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 4.6770 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -2.3280 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -4.7820 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -6.9260 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -8.0600 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1610 -4.4390 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 -3.1720 -0.0730 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 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 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END