PUBCHEM-ZINC02509729 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 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 0.0200 -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 0 0 0 0 0 0 0 0 0 0 -4.3090 -2.3540 -4.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7720 -2.9410 -5.7880 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6170 -4.0200 -5.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2580 -2.6400 -5.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7180 -3.2860 -7.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -2.3560 -6.8530 O 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 -0.0140 -0.1820 -2.0060 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 -2.2240 -2.3830 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -3.8480 -4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 -2.7330 -3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -1.2670 -4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8230 -3.0080 -5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4010 -1.5630 -6.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6550 -3.1380 -7.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 -1.3960 -6.9170 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 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 32 33 1 0 0 0 0 M END