PUBCHEM-ZINC00491062 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.0030 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.6260 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -1.8690 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4880 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1390 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -2.5500 4.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9410 -3.5360 4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -2.6690 5.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.2760 6.7120 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5970 -3.1020 7.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -1.9860 6.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -1.9820 6.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -1.7350 4.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -1.0480 7.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 0.1340 6.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 1.2630 7.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 1.2130 8.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 0.0240 9.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -1.1070 8.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -0.0310 10.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -1.2850 11.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 2.3230 9.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 3.5090 8.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.5950 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -3.7040 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1000 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 1.2170 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -1.9750 5.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -3.6920 5.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 0.1740 5.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 2.1850 6.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -2.0320 9.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -2.0430 10.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -1.5780 11.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -1.1900 12.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 3.7890 8.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 3.3240 7.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 4.3180 9.0740 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END