PUBCHEM-ZINC05115973 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 -0.7770 1.4810 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 0.1330 0.6880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4710 0.2990 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -0.6840 1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -2.1110 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -2.7540 1.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -2.6670 0.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -1.9070 0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -0.6160 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 0.1370 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 1.3320 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 2.0380 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 1.5730 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 0.3740 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -0.3430 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3350 0.1820 -0.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8100 -0.5580 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8950 1.2360 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9520 2.0460 -1.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3430 1.4300 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8000 2.5470 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1510 2.7240 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0580 1.7940 -2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6070 0.6820 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2570 0.4940 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3890 1.9730 -2.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 1.9630 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 2.1170 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 1.3230 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -0.2630 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -0.6580 2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -3.6020 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 1.6960 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 2.9570 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 -1.2650 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0950 3.2700 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5050 3.5880 -3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3150 -0.0390 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9070 -0.3730 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7200 1.5710 -3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 9 10 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 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 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 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 M END