PUBCHEM-ZINC00257600 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3740 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 1.2170 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 0.0520 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4430 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.0970 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 3.8580 0.0120 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 4.2960 -0.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 4.2280 -0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 4.3400 1.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 4.5910 2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 5.9960 2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 6.1260 3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 5.9290 2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 4.5290 2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -0.9480 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -2.1820 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -2.0220 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -2.7490 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 -0.6910 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 -1.6150 -0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.8960 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 3.3010 2.0080 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 3.8540 3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 4.5250 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 6.1600 3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 6.7380 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 5.3680 4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 7.1160 4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 6.0450 3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 6.6710 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 4.4220 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 3.7860 3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -3.1330 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 0.3260 -0.0480 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 18 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 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 M END