PUBCHEM-ZINC00426698 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 0.1070 1.3120 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -0.0800 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -0.7480 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -0.0250 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 1.3910 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 2.0450 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 2.1380 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 1.4040 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 0.0000 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -0.6530 0.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 -0.7700 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 -2.1170 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3230 -2.6080 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2660 -1.6780 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5630 -0.0750 -0.6960 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 3.6160 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 4.2370 0.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 4.2750 0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 5.6690 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 6.2930 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 7.6700 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 8.4290 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 7.8110 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 6.4300 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 8.5590 -0.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 1.8170 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -0.6390 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -1.8280 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 3.1240 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 1.9070 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 -2.7580 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5310 -3.6660 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3020 -1.8810 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 3.7830 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 5.7020 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8610 8.1530 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 9.5050 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 5.9470 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 8.8290 -1.5810 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 M END