PUBCHEM-ZINC02077667 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 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 -1.1860 -0.6300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.0140 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1360 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8480 -2.6270 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -2.8460 -1.3410 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9070 -2.2270 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -2.7680 -0.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 -3.0680 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 -3.6920 -1.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 -2.6390 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9150 -2.9490 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7170 -2.5480 1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1700 -1.8320 2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 -1.5210 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.9260 1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0350 -1.4010 3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4920 -0.6850 4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3010 -0.2860 5.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6500 -0.5960 5.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1940 -1.3060 4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3950 -1.7050 3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -4.1760 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -4.2480 -1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -5.4670 -1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -6.6140 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -6.5420 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -5.3220 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3390 -3.5040 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7700 -2.7880 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 -0.9660 3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -1.6900 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4390 -0.4430 4.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8820 0.2690 6.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2790 -0.2820 6.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2470 -1.5460 4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8220 -2.2550 2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -3.3520 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -5.5240 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -7.5670 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -7.4380 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -5.2650 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END