PUBCHEM-ZINC05856327 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.2020 1.4830 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.0010 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -0.4750 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -0.7390 0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -2.1860 0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2730 -2.6010 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -2.7160 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -2.5440 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -3.1380 -3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -3.8960 -3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -4.0740 -2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -3.4830 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -3.5000 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -2.7480 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -2.5930 1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 -3.1970 2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8650 -3.9490 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 -4.1040 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8640 -3.0450 3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 -2.3340 4.3320 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6860 1.9860 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 1.8480 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 1.7150 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -0.2710 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -1.9630 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -3.0160 -4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -4.3510 -4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -4.6640 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -2.0140 2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8240 -4.4190 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8230 -4.6870 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9740 -3.6350 3.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 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 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 2 0 0 0 0 M CHG 1 20 -1 M END