PUBCHEM-ZINC05955524 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 1.5020 -2.6600 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -2.4480 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.6610 -1.4640 P 0 0 3 0 0 0 0 0 0 0 0 0 0.3530 -0.4560 -2.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 0.0320 -0.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 1.4120 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -0.0010 -1.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -0.2850 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 0.5220 -3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 0.2310 -4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -0.8630 -4.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 -1.6690 -3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -1.3790 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 -1.2310 -5.8280 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 -2.6320 -5.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 -0.6700 -6.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4470 -0.3200 -5.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -2.2130 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -2.1910 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -3.7280 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -2.9170 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.8950 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 1.6680 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 2.0260 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 1.5960 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 1.3770 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 0.8590 -5.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 -2.5230 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -2.0060 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8520 -0.6660 -4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1780 -0.4930 -6.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2270 0.7450 -5.3880 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 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END