PUBCHEM-ZINC02565810 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 3.4670 -4.5160 -1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -4.1170 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -2.8360 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -1.9470 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -2.3510 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -3.6340 -2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 0.0210 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 1.4160 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 2.0950 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2530 1.3940 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4820 2.0690 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6270 1.3620 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6020 -0.0270 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4310 -0.7160 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2270 -0.0180 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.6960 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1650 2.2140 0.6260 S 0 0 0 0 0 0 0 0 0 0 0 0 12.1720 1.2730 0.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9900 3.4500 -0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -5.5210 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -4.8090 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -2.5240 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 -1.6630 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 -3.9490 -2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 1.9610 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 3.1710 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5180 3.1450 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5250 -0.5650 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4260 -1.7920 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 -1.7720 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3850 2.5550 2.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.6490 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -0.2140 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2090 3.0290 2.2680 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 7 32 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 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 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 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 31 1 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 M END