PUBCHEM-ZINC02878091 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.2910 1.5150 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.0140 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -0.4470 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -2.0180 -0.3660 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -2.1260 -0.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -2.3380 -1.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -3.0270 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -3.3210 2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -4.1120 3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -4.6120 2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -4.3150 1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -3.5280 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -5.4120 3.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -6.8140 3.4400 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -6.4700 2.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -7.4460 4.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -7.8640 2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -7.8850 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -8.7080 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -9.5100 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -9.4900 2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -8.6700 3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 1.8370 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 1.8930 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 1.9040 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.4020 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -0.3920 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 0.1860 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -2.9310 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -4.3410 3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -4.7020 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -3.3010 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -5.1460 4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -7.2590 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -8.7250 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -10.1530 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -10.1160 3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -8.6560 4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END