PUBCHEM-ZINC02164106 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.2380 0.6110 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -0.8310 0.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1840 -1.1950 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.8780 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -1.1810 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -1.2250 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -0.9650 -3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -0.6620 -3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.6240 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -0.3230 -2.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -0.8960 -3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -2.0940 -4.4510 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -0.5240 -3.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 -1.1460 -4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6770 -0.5590 -4.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2280 -0.0280 -5.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -1.6560 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 0.9740 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 1.2400 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 0.6450 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -1.3830 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -1.4610 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -1.0000 -4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -0.4590 -4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 0.2970 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 0.1550 -2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 -0.9590 -5.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 -2.2210 -4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2160 -0.5760 -3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6900 -0.0100 -6.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2210 0.3930 -5.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -1.6730 1.8950 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 17 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 M END