PUBCHEM-ZINC06133381 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.5240 1.4300 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 0.1270 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -0.3720 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 0.4340 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 1.7370 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 2.2360 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -0.2010 -0.3540 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 0.9230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -1.2780 0.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -0.9070 -1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 -0.4020 -2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 0.4580 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 0.0910 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2850 0.9000 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8150 2.0780 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5600 2.4470 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7860 1.6430 -1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5840 2.8730 0.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -2.0160 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -2.8970 -2.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 1.8180 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -0.5030 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -1.3900 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 2.3660 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 3.2540 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 -0.6290 -3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 -0.8240 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4860 0.6180 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9740 3.3640 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 1.9280 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5280 2.6650 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 26 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 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 3 0 0 0 0 M END