PUBCHEM-ZINC03136980 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 0 0 1 0 0 0 0 0999 V2000 0.6630 1.6900 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 0.1710 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -0.4230 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -1.9420 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -2.5360 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -4.0560 -2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -4.6500 -3.7610 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1500 -4.3370 -3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -6.1770 -3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -4.0650 -5.2450 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -4.5140 -5.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -2.7040 -5.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -4.8270 -6.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -4.3600 -6.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 1.9290 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 2.1110 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 2.1140 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -0.2490 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -0.0680 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.0030 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -0.1840 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.3620 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -2.1810 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -2.1160 -3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -2.2980 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -4.4760 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -4.2940 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -6.5980 -4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -6.5340 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -6.4860 -3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -3.3430 -7.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -4.3710 -5.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -5.0110 -7.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 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 9 1 0 0 0 0 7 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 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 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 M END