PUBCHEM-ZINC01258942 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.8950 0.2100 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 0.1710 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 0.6660 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 1.2090 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 1.2480 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 0.7440 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 1.8230 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 1.2950 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 1.8340 1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2910 2.8960 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 3.4240 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 2.8900 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 4.5820 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 4.0500 -2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3780 5.4430 -3.0190 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 1.7410 2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 2.3200 2.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 1.5840 3.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 2.0940 4.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -0.1840 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.2500 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 0.6320 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 0.7710 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 0.4660 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4510 1.4260 2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2670 3.3150 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 3.3000 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 5.1880 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6810 5.1910 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6100 3.4430 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 3.4400 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0110 4.8360 -4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 1.1220 3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 1.9330 5.5560 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 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 M END