PUBCHEM-ZINC03099552 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.0050 -0.2430 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -1.5950 1.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -1.7950 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -0.7140 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -0.9200 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 -2.2020 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -3.2850 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -3.0870 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -4.1510 0.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 0.2570 0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5950 0.0620 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8200 -0.4940 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5880 -0.7060 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6070 -0.9280 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6690 0.2800 -3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9770 0.4690 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 0.9750 -2.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3700 -0.8690 -0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8900 0.3690 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1910 0.7800 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 2.2080 2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8890 3.1540 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4710 2.8880 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9100 1.4420 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0380 1.1500 0.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 -0.0110 3.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -0.2250 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 0.2010 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 0.3250 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 0.2880 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5330 -2.3590 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -4.2860 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -4.4020 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 1.1700 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2320 -1.5800 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1990 0.1730 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0250 -1.8300 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1600 -1.0320 -4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 0.1060 -4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2460 1.1730 -4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2510 -1.2650 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 2.3760 3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 2.3950 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6590 2.9860 3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5450 4.1860 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3290 3.5390 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7120 3.0850 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3920 -0.5880 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 26 2 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 M END