PUBCHEM-ZINC04582659 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.2370 1.4040 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -0.0830 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -0.7910 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -2.1560 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -2.8210 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -2.1120 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -0.7330 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7650 -2.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -4.0500 -2.3930 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2310 -4.7240 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -4.0230 -4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -4.7080 -5.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -6.0870 -5.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -6.7870 -4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -6.1140 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -8.2880 -4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -4.7630 -1.1700 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7600 1.5950 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 1.8660 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 1.8260 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -0.2760 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -2.7020 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -3.8860 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -0.1790 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -2.9470 -4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -4.1680 -6.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -6.6190 -6.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -6.6620 -2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -8.5600 -4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -8.7050 -3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -8.6860 -5.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M CHG 1 9 1 M CHG 1 17 -1 M END