PUBCHEM-ZINC00198316 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 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 3.9340 -0.8320 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 0.0610 0.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -2.1210 0.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -1.0790 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -0.1300 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 -0.3210 -3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -1.4680 -4.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 -2.4180 -3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -2.2240 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 -1.6640 -5.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 -2.7410 -6.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 -2.5240 -7.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 -1.3480 -7.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 -0.8210 -6.4990 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 5.4510 0.7620 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 0.4200 -4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -3.3110 -4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -2.9660 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -3.5990 -6.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 -3.1820 -8.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5580 0.1250 -6.1840 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 20 32 1 0 0 0 0 M END