PUBCHEM-ZINC00984771 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -3.5550 0.7720 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -0.4630 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -0.5660 -0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -1.6150 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -1.7730 1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -2.8350 1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -3.7570 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -3.5930 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -2.5310 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -4.8920 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -6.1160 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -6.3440 -0.3380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7760 -5.4270 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -7.3820 0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -8.5250 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -9.6890 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -10.8630 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -10.9010 1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -9.7590 1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -8.5710 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -7.3390 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -7.3350 1.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -6.7540 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -5.9260 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -6.3030 -3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -7.5080 -3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -8.3360 -3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -7.9620 -2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 1.6640 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 0.8510 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4370 0.6810 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -1.3550 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -0.3720 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -1.0620 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -2.9560 2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -4.3010 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -2.4060 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -4.7480 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -9.6740 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -11.7610 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -11.8240 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -9.7860 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -4.9850 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -5.6550 -3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -7.8020 -4.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -9.2780 -3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -8.6110 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END