PUBCHEM-ZINC04763397 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 1 0 0 0 0 0999 V2000 -1.4920 -0.2790 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.0890 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -0.8680 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -0.6070 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -0.2920 -1.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6270 -0.7190 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -0.8850 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -0.1660 -3.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -2.2150 -2.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 1.1600 -1.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 1.6890 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 0.9630 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 3.1830 -0.4940 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7550 3.5540 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 3.8460 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 3.2760 1.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 3.5020 0.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 4.6520 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 5.4230 -0.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7850 4.9450 0.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4230 6.2000 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6980 6.3560 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8890 5.8730 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0580 6.0160 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0360 6.6430 2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8450 7.1270 2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6770 6.9880 2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 0.3450 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -1.3250 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 0.0090 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 0.9700 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -1.9270 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -0.7330 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.4990 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -1.6850 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -0.1220 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -2.7900 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -2.5970 -3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 1.7410 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 4.9160 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 3.6830 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 3.6490 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 2.8870 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6530 6.2020 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 7.0270 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9060 5.3830 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9890 5.6380 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9500 6.7540 2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8280 7.6160 3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7470 7.3690 2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END