PUBCHEM-ZINC05955077 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 1.0240 -0.6640 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -0.1210 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -0.4610 -0.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0730 0.2680 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 0.1810 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 -1.2090 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 -2.1160 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -2.5100 -0.4470 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9370 -3.6100 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -2.0110 -0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8750 -2.4750 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 -2.1430 -1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -0.6910 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 0.1010 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 1.4500 -1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 1.9720 -2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 1.1830 -3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -0.1440 -3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 3.2710 -3.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -0.2630 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -1.7530 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -0.3740 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -0.4860 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 0.9660 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -0.0750 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 1.3380 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 0.8330 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 0.6000 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -1.6860 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1490 -1.0880 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7010 -3.0490 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 -1.6760 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -2.7430 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 -2.4070 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 2.1000 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 1.5980 -4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -0.7550 -4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 3.7100 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -2.6100 1.3050 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3760 -3.6250 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -2.2170 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -2.4930 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 39 42 1 0 0 0 0 M CHG 1 39 1 M END