PUBCHEM-ZINC04350251 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 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 1.1880 -0.4430 -4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -0.3430 -2.5370 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 1.2320 -1.9870 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 0.6460 -4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -0.8130 -5.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -0.8380 -5.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -0.6670 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -0.7130 -3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 0.7460 -2.5790 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 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 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 15 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 19 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 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 4 1 M CHG 1 14 -1 M END