PUBCHEM-ZINC01642919 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 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 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.7500 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -2.2020 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -0.6960 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -1.0980 2.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -0.4270 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -0.7260 0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -1.9520 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -3.1820 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 -4.2520 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 -4.1160 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0290 -2.9190 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 -1.8200 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 -0.4340 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 0.1700 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 1.6220 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 2.1210 1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4200 1.7620 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6300 0.2420 1.0280 C 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 -1.0200 -0.3810 0.0100 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 0.6260 -0.5790 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -0.0820 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -2.3960 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -2.3730 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -2.8710 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -1.0580 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 0.6210 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -3.2970 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -5.2050 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 -4.9650 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0780 -2.8220 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 2.2100 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 1.7150 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 3.2030 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 1.6490 2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3600 2.0800 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2550 2.2660 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8690 -0.0600 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4440 -0.0370 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 M END