PUBCHEM-ZINC00098723 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 0.5540 1.6140 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 0.2490 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -0.5470 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 0.0280 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 1.4040 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 2.1900 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -0.8220 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -1.9700 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -2.7580 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 -2.4120 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 -1.2760 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -0.4780 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 0.6680 -1.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 1.4910 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 2.5100 -3.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 3.2990 -3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7790 2.7420 -2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 1.3050 -1.8130 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 2.2330 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -0.1950 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -1.6130 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 1.8540 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 3.2560 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -2.2430 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 -3.6480 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9140 -3.0340 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4450 -1.0120 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 0.8850 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 3.2900 -4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 4.3260 -3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5030 2.4320 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2160 3.4780 -2.0760 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END