PUBCHEM-ZINC05725866 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 0.0650 1.2450 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.0930 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -0.9230 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -1.6720 -1.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3410 -0.9510 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -2.4370 -1.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4540 -2.0630 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -3.8430 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -4.9450 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -6.1610 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -6.2540 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -5.1290 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -3.9290 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -2.6990 -1.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -2.3050 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 -2.9710 -2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.7860 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 1.8300 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -0.6280 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -1.6310 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -0.2800 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 -4.8810 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -7.0430 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -7.2070 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -5.1950 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -2.5320 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -1.2370 -2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -2.7200 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7350 -4.0590 -2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4900 -2.5830 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3780 -2.6770 -3.9790 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.3030 -3.1160 -4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 -3.0390 -4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5020 -1.6680 -4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 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 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 M CHG 1 31 1 M END