PUBCHEM-ZINC00478280 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 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 1.6290 -2.6690 5.5160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2150 -3.6750 5.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -2.3950 6.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.3780 6.1390 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8960 -0.4040 6.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -1.7470 4.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 -1.3440 6.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -1.0480 8.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -1.0160 9.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9730 -1.2810 8.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0290 -1.5780 7.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 -1.6140 6.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1140 -1.2500 9.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3360 -1.5340 8.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -1.6460 5.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -0.7680 6.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -1.7100 4.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -0.6910 4.3980 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 3.6400 -0.8410 8.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -0.7840 10.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9800 -1.7850 6.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 -1.8500 5.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2910 -2.5360 8.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4840 -0.8060 7.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1680 -1.4750 9.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.7440 5.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 0.2930 4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -0.8580 3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 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 34 1 0 0 0 0 8 35 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 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 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 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 M END