PUBCHEM-ZINC02776678 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 0.0760 1.3690 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.1590 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -0.6180 0.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8810 -0.1490 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -2.1160 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -2.6760 1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -4.0500 1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -4.8650 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -4.3060 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -2.9320 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -6.3630 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -0.2330 -1.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 0.2360 -1.0110 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 0.5620 -2.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -0.7390 -0.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 1.7400 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 2.9640 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 3.9980 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 3.6130 1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 1.8560 1.6600 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 1.7000 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 1.7110 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 1.7850 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -0.5740 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -0.5040 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -2.0390 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -4.4860 2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -4.9430 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -2.4950 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -6.7100 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -6.8270 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -6.6360 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -0.2530 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 3.1360 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 5.0370 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 4.2780 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 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 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 M END