PUBCHEM-ZINC01607085 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -0.7980 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -1.2780 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 -1.7080 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6770 -2.1030 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6500 -2.0820 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 -1.6620 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -1.2540 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -0.7860 -1.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -0.6000 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -1.8690 -2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -2.8370 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -4.0010 -4.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -4.1970 -3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -3.2290 -3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -2.0630 -2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9190 -2.5670 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -0.6400 2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 0.7460 3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 1.5250 2.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 -1.7280 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5190 -2.3980 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 -1.6490 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -0.3590 -3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 0.2150 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -2.6840 -3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -4.7570 -4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -5.1070 -4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -3.3830 -3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -1.3050 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5740 -1.7150 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4400 -3.3020 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6420 -3.0210 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -1.3780 3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -0.7910 2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 1.1140 4.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 2.0130 4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 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 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 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 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 43 44 1 0 0 0 0 M END