PUBCHEM-ZINC02074700 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.8120 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0830 0.6500 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0970 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8130 -1.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3780 -2.5000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0460 0.7110 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.8980 -3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -0.3410 -4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -0.9570 -5.4980 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -0.2010 -7.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -0.9250 -3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -1.6080 -2.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.2290 1.4820 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0300 -0.3660 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.9810 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -0.5760 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -1.9870 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -0.6630 -5.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 0.7480 -4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -0.5260 -7.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 0.8850 -7.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -0.5060 -7.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -0.2720 2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -1.1020 3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 0.5980 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -0.6530 -4.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -1.0250 -4.8530 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 16 28 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 CHG 1 4 1 M CHG 1 15 -1 M END