PUBCHEM-ZINC00097424 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 0.1370 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -0.4940 3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -1.8820 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.6350 2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0080 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -2.7520 0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 0.4660 4.3890 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -0.9590 5.6490 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 -1.3180 4.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 -0.6580 3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 -0.9400 3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3870 -1.8800 3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9850 -2.5420 4.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 -2.2570 5.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8020 -3.4650 5.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3250 -4.1060 6.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5990 -2.1550 3.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 1.2160 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -2.3730 3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -3.7130 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -2.9580 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 0.0740 3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 -0.4260 2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 -2.7680 6.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1430 -3.3570 7.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 -4.6340 6.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0720 -4.8170 7.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3190 -1.6010 3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 27 1 0 0 0 0 10 11 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 13 28 1 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 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END