PUBCHEM-ZINC05408397 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.4950 1.6020 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 0.1270 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 0.0320 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -0.8480 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -2.0550 1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -2.6720 1.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7030 -2.6250 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -1.8490 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -4.1780 1.4340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9500 -4.7870 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -4.9420 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -5.5430 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -5.9700 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -5.7950 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -5.2000 1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -4.9020 2.9230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -4.2840 2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -3.8850 3.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -5.0210 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -4.3190 2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -2.8150 1.8450 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7230 -2.5460 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 -2.3080 -0.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -4.9320 2.7810 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -5.1330 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -5.1910 -1.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -6.3870 1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -7.4510 2.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 1.7960 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 1.9240 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 2.2270 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -0.0720 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -0.4510 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.0750 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -0.0270 3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -0.4290 2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -2.0260 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -2.0740 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -4.6170 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -5.6860 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -6.4380 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -6.1150 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -5.1060 3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -5.9450 2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 -2.4670 2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -0.3600 1.1620 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5110 0.0920 1.3550 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 32 1 0 0 0 0 2 33 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 46 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 24 2 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 3 0 0 0 0 24 44 1 0 0 0 0 25 26 3 0 0 0 0 27 28 3 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END