PUBCHEM-ZINC00745608 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -3.7110 -0.2080 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 1.0320 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 2.2690 -1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 3.4070 -1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 3.3130 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 2.0820 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 0.9300 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -0.3920 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -1.1030 -1.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -0.8080 -3.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -2.1470 -3.3980 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5420 -2.8230 -3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -2.0980 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -0.9370 -5.6430 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 0.0490 -4.4410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2920 0.9710 -4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 0.3600 -5.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 0.9540 -4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 1.1460 -6.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -0.9490 -5.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -2.6430 -2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -1.8560 -1.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -3.9610 -1.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -4.4330 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -5.9400 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -6.6460 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -8.0310 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -8.6580 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -7.9540 -0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -6.6350 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 -0.5820 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -0.9700 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 0.0340 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5770 2.3490 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 4.3730 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 4.2060 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 2.0100 -2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.6890 -3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -3.0790 -4.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 0.5520 -7.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 1.3680 -6.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 2.0780 -6.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -1.5090 -4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -0.7270 -5.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -1.5420 -6.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -4.5960 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -4.0660 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -4.0600 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -6.1290 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -8.6130 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -9.7360 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -6.0920 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 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 19 1 0 0 0 0 17 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 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 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 M END