PUBCHEM-ZINC00029607 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 0.3290 -1.2830 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -0.5670 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -0.9170 1.3180 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5330 -0.4970 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -2.4390 1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -2.7820 2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -2.2360 3.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -0.7120 3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -0.3660 2.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 0.6210 2.3440 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 1.2520 3.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 1.3420 1.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -0.4180 2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -1.0010 3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 -1.8160 2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0630 -2.0480 1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 -1.4640 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -0.6450 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1380 -2.8450 1.5270 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -2.3550 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -1.0900 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -0.9130 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 0.5100 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -0.8850 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -2.8660 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -2.8480 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -3.8650 2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -2.3340 2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -2.6660 3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -2.5020 4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -0.3270 4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -0.2750 3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -0.8200 4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0760 -2.2720 3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8050 -1.6440 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -0.1860 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 M END