PUBCHEM-ZINC05167406 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 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 -2.5120 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -2.6480 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -2.0660 -2.6110 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -2.7620 -4.1930 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1710 -2.4540 -4.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -4.2880 -4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 -4.6960 -3.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 -2.2610 -4.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 -1.5320 -5.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7400 -1.0730 -5.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7860 -1.3420 -5.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5600 -2.0710 -3.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 -2.5340 -3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -2.6200 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -1.8230 -0.9940 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 -0.0190 -2.2720 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -3.7380 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -4.7090 -5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -4.6450 -3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -5.6540 -3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -1.3220 -6.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9170 -0.5030 -6.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7790 -0.9820 -5.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3770 -2.2820 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1140 -3.1070 -2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -3.9360 -1.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -4.1980 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 20 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 35 36 1 0 0 0 0 M END