PUBCHEM-ZINC02871181 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.2760 2.0810 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 0.2690 -0.3800 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -0.2190 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -1.5670 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -1.9460 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 -0.9850 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 0.3580 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 0.7440 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2110 -1.4730 0.0270 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.9790 -0.3770 -0.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2900 -2.7780 -0.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5700 -1.6280 1.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4510 -0.5280 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7640 0.7440 2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6460 1.8320 2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2160 1.6610 4.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9010 0.4020 4.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0210 -0.7030 3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6890 -2.0580 4.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 -2.2840 4.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 -3.5470 5.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 -4.5890 5.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2690 -4.3710 4.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5850 -3.1110 4.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 2.4990 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 2.4270 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 2.4050 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -2.3180 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -2.9930 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 1.1050 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 1.7930 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8620 -2.4830 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1000 0.8830 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8910 2.8200 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1260 2.5170 4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5650 0.2740 5.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -1.4720 5.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -3.7230 5.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 -5.5760 5.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9600 -5.1880 4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5240 -2.9410 3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 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 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END