PUBCHEM-ZINC05338511 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.6890 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -2.0850 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 -2.7620 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 -2.0610 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 -0.6580 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 0.0250 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2830 0.0360 -0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2710 1.3260 -0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4480 2.0210 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4490 3.4220 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6670 4.0770 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8350 3.3350 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8050 2.0160 -0.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6720 1.3460 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2980 -2.7320 -0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9840 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -2.6370 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -3.8420 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 1.1050 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5220 3.9770 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7060 5.1560 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7880 3.8450 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6880 0.2660 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6310 -2.9230 -0.9660 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 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 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 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END