PUBCHEM-ZINC04990270 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2070 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4090 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 2.1040 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.1880 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -2.3040 -2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -2.6930 -3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -4.2010 -3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -4.5640 -2.9170 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0120 -4.0570 -3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -4.1200 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -5.9770 -2.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -0.5070 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 2.3090 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -2.5440 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -2.5640 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -2.8300 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -1.2290 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.1570 -4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -2.4350 -4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -4.4760 -4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -4.7380 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.3640 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -4.6380 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -6.3280 -3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -2.6710 -1.4080 N 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 19 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 32 1 0 0 0 0 15 31 1 0 0 0 0 M END