PUBCHEM-ZINC02046529 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.5420 1.7870 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 0.3140 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -0.5340 0.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2590 -0.0370 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -0.4430 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 0.0140 -3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 0.8760 -3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 1.2810 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 0.8210 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -1.9740 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.2550 -0.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -0.4050 1.6750 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -1.0400 2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -0.9970 4.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -0.5800 4.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -1.4220 5.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 2.3710 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 2.1480 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 1.8920 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 0.1850 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -0.0040 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -1.1160 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -0.3030 -4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 1.2330 -3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 1.9540 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 1.1350 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -2.0680 2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -0.4230 2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -1.7560 5.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -1.3950 6.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -2.9430 0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -3.8510 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 31 32 1 0 0 0 0 M END