PUBCHEM-ZINC02907999 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 0.0280 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 1.3940 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.0770 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 3.5510 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 4.3700 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 5.6870 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 5.6220 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 4.3220 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 6.7260 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 6.5220 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 7.5300 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 8.7260 0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 7.0450 0.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 5.7200 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7870 4.9010 0.0810 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 4.9760 0.0440 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2490 7.9520 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6570 8.2720 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0490 7.7910 -2.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -2.1620 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -2.7830 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.8890 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -0.4990 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 1.9460 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 4.0540 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 6.5830 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 7.7310 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0800 7.4750 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 8.8730 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6960 9.0900 -1.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -2.8200 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -3.7860 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9200 9.2650 -2.4760 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 23 24 2 0 0 0 0 23 35 1 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 M END