PUBCHEM-ZINC06580476 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.2850 0.7640 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -0.5910 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -1.1590 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -0.3730 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 0.9820 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 1.5510 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -0.9930 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4850 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1210 0.0770 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 -1.4600 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 -2.6320 -1.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5850 -0.6140 -1.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0110 -0.9520 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8040 0.3160 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7970 1.2120 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0110 2.0590 0.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 0.8000 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -1.7920 -2.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -2.5270 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -1.5460 -3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -0.6250 -4.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -2.3200 -4.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -1.9970 -5.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -2.9630 -6.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -2.6730 -6.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -3.5590 -7.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -4.7350 -7.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -5.0250 -7.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -4.1360 -7.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 1.2090 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -1.2050 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.2180 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 1.5970 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 2.6090 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -0.4360 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -2.0280 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2500 -1.7510 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2530 -1.2640 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6270 0.0720 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1780 0.8000 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2390 1.4020 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 0.9200 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -0.9810 -6.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -2.0710 -6.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -1.7540 -6.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -3.3330 -7.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -5.4280 -8.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -5.9430 -8.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -4.3610 -7.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 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 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 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 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END