PUBCHEM-ZINC05394401 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 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 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -5.0710 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -6.3350 -0.5060 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5480 -6.3560 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -5.0660 0.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -4.6480 1.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -7.5680 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -8.7270 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -9.8360 1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -9.7650 2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -8.6600 1.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -7.5810 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -7.4790 -1.1010 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.7430 -4.6260 -1.7950 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 0.0250 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5970 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -4.5450 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -8.7540 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -10.7460 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -10.6300 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -6.6960 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -4.5040 -2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -5.3770 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -3.6760 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 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 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M CHG 1 10 1 M CHG 1 20 -1 M END