PUBCHEM-ZINC04532957 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0090 1.5060 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0260 0.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7180 -0.4910 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -2.0190 1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -2.5000 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -3.2340 0.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -2.0250 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -0.4990 -1.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7680 -0.0540 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.0770 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -0.6200 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -0.0820 -1.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0000 1.0150 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -0.5780 0.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3010 -1.6710 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -0.2680 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 0.4320 2.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -0.8740 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 -1.3270 -0.0950 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5840 -0.3130 -1.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0630 0.6600 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 -0.8490 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6550 -1.3080 -1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5360 -1.3650 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4150 -1.4240 0.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -2.7350 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 1.8780 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 1.8790 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8520 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -0.0980 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -0.1090 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -2.3370 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -2.4280 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -2.3200 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -2.4830 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 1.0060 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -0.4870 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -0.2710 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.7050 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -1.7220 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 -0.1210 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3950 -0.0490 -3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -1.6790 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4220 -0.5890 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9010 -2.2930 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -3.4090 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -3.0850 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -2.7140 -0.3990 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 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END