PUBCHEM-ZINC02803653 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -1.9020 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -2.2930 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -3.8180 2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -4.1920 3.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -5.7480 4.3940 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -5.7970 5.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -6.1070 4.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -6.7750 3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 -7.0290 3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -7.8340 2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -8.3850 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -8.1320 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -7.3310 2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -2.3180 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -2.2920 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -1.8760 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -1.9020 3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.2340 2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -4.2090 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -3.5290 4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -6.5980 4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 -8.0310 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -9.0140 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -8.5630 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -7.1360 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 M END