PUBCHEM-ZINC05940531 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.2160 -0.6670 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -0.0010 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.3280 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 2.0610 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.0340 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 1.3330 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 2.0380 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3040 1.2900 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5060 1.9320 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5120 3.3420 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7150 4.0640 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6870 5.4260 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4790 6.1170 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2870 5.4500 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2770 4.0380 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 3.3600 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 6.1410 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9230 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.5610 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -1.7470 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 3.1410 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 3.1130 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 0.2540 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 0.2110 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4300 1.3740 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6600 3.5410 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6160 5.9770 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4840 7.1970 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 6.3460 -0.9000 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 31 1 0 0 0 0 M END