PUBCHEM-ZINC06202633 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 -0.3110 0.5600 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.8920 -0.1800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7640 -1.0060 1.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0690 -0.5070 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -0.6820 1.6280 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0450 0.2460 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -1.8170 2.5800 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6610 -2.6840 2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -3.3020 3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 -4.1040 3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -2.7900 4.5500 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8410 -1.4220 4.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -3.7770 4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -4.0290 3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -2.6740 2.7160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5110 -2.1940 3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -2.5590 1.3570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3730 -3.3190 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -3.1300 -1.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2570 -3.5810 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -1.6330 -1.3760 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0810 -1.5170 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -1.1060 -1.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -3.7640 -2.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -2.6730 1.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -1.6990 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -1.4860 -0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -2.6650 5.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -0.4070 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -1.3210 -0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 1.1580 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 0.5880 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 0.9650 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -3.4890 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -2.1100 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 -4.3890 2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 -4.4800 4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -0.6600 4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -1.0970 4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -4.7210 5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -3.3600 5.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -4.5090 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -4.6690 3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -2.9460 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -4.3810 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -1.5680 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -3.6850 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -3.4990 6.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 0.8550 0.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 0.9830 -0.3710 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 21 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 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 13 1 0 0 0 0 11 28 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 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 14 43 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 25 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 49 50 1 0 0 0 0 M END