PUBCHEM-ZINC06882703 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.3230 1.3750 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.1260 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.5770 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -0.8990 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -0.4960 -1.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 0.0190 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 0.7730 -0.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -0.4320 -2.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 -0.1260 -2.7010 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1510 0.8300 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 -0.0490 -1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6270 0.1790 -2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9620 -0.8310 -3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8330 -0.9890 -4.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -1.2760 -3.6510 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6620 -2.2070 -3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -1.4230 -4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -1.2570 -3.4060 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9090 -2.2200 -2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -0.6400 -4.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 0.6160 -4.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 1.9770 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 1.6920 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 1.6310 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -0.4460 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -1.6320 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -0.0120 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -0.6290 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -1.9790 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -0.7030 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 0.7740 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -0.9710 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6540 1.1890 -2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4020 0.1440 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8830 -0.5270 -3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1630 -1.8060 -2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 -0.0730 -4.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 -1.8050 -5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -0.6470 -5.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -2.3960 -4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -1.4840 -4.4930 O 0 5 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 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 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 M CHG 1 41 -1 M END