PUBCHEM-ZINC02742316 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.7300 -0.7550 2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -2.0860 1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -2.6150 1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -1.8110 1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -0.4790 1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 0.0490 2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -2.3870 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -2.2340 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 -2.8190 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 -2.6720 -2.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3290 -3.1200 -2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1980 -3.6430 -2.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5050 -2.9690 -4.2780 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1270 -1.9960 -4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 -4.0580 -4.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -3.7320 -5.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 -4.7310 -6.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 -6.0560 -6.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 -6.3820 -5.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0840 -5.3830 -4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2670 -3.0950 -4.6940 S 0 0 0 0 0 0 0 0 0 0 0 0 9.9430 -1.6210 -4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3180 -1.4150 -4.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8440 -0.2590 -3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0060 0.6940 -2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6370 0.4920 -2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1030 -0.6590 -3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -0.3410 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -2.7140 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -3.6550 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 0.1490 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 1.0890 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 -1.8560 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -3.4440 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -2.7650 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -1.1770 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8330 -2.2880 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 -3.8760 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 -2.2540 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 -2.6970 -5.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -4.4760 -7.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -6.8360 -6.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 -7.4170 -5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8980 -5.6370 -4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9730 -2.1590 -4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9120 -0.0980 -3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4200 1.5970 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9860 1.2380 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0340 -0.8130 -3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END