PUBCHEM-ZINC05648538 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 0.8400 1.5650 -2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 0.0360 -2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.4980 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -2.3080 -1.2620 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -2.6460 -1.8950 P 0 0 3 0 0 0 0 0 0 0 0 0 -1.6090 -2.0390 -3.6450 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -1.7450 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -4.2220 -1.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -4.5430 -2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -4.5450 -3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 -5.0020 -3.6540 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2410 -5.1980 -1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -4.9180 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -5.0220 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0630 -5.3930 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2620 -5.6760 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3560 -5.5740 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 1.9160 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 1.9240 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 1.9460 -3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.3230 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.3150 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -0.2020 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -0.0870 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -0.6900 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -1.8460 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -2.1600 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -4.2950 -4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -4.8060 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 -5.4690 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1250 -5.9690 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2910 -5.7950 -1.6540 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 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 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 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 M END