PUBCHEM-ZINC03195873 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.2030 1.4060 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.1190 -0.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0660 -0.5700 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.5910 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -2.0980 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -2.3940 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -1.9430 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -0.5290 -1.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 0.5810 -2.4740 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 1.8070 -1.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -0.0420 -3.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 0.8280 -3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 1.9030 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 2.0960 -3.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 1.2150 -4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 0.1410 -5.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -0.0510 -4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 1.8520 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 1.7510 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 1.7000 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -0.0680 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -0.3780 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -2.4400 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6180 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -1.8550 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -3.4650 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -2.0600 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.5450 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 2.5910 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 2.9360 -3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 1.3660 -5.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -0.5480 -5.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -0.8880 -4.6480 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 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 M END