PUBCHEM-ZINC03643337 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 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 0.7000 -0.8780 1.1600 P 0 0 3 0 0 0 0 0 0 0 0 0 2.5520 -0.8090 0.9600 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -0.2080 2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 0.7700 3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 1.2810 4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 0.8130 5.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -0.1650 4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -0.6720 3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -2.4060 1.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -3.2850 1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -3.5710 3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -4.4630 3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -5.0740 3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -4.7870 1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -3.8980 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -6.2120 4.1250 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 -6.7140 2.9300 C 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 1.9030 1.1360 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 2.0450 5.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 1.2110 6.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -0.5300 5.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -1.4330 2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -3.0960 3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -4.6850 4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -5.2610 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -3.6780 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 -7.4300 3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -7.1750 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 -5.8370 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 27 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 18 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M END