PUBCHEM-ZINC06344983 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.0410 1.1180 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -0.2590 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -0.8860 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -0.1440 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 1.2290 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 1.8580 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 2.0770 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 1.2760 -0.5390 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5580 1.1040 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -0.8720 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 -0.6800 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 -1.9290 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 -3.1320 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 -4.2790 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5810 -4.2220 2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0710 -3.0130 2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9430 -1.8700 1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7110 -5.3480 2.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 2.0390 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 1.9460 0.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 2.8250 -1.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7800 3.5370 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8030 4.3250 -2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 4.4640 -3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 3.1080 -2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 1.6130 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -0.8420 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -1.9620 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 2.9340 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 2.9590 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 2.3900 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -1.7680 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -1.1600 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0020 -0.0060 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 -0.9440 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 -3.1760 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 -5.2190 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5570 -2.9660 3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3280 -0.9300 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5270 -5.8400 2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8640 4.2250 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6020 2.8220 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2580 5.3060 -2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3270 3.7640 -3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 5.2990 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 4.5680 -4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 2.3250 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 3.1950 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 -0.0140 0.1580 N 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 49 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 49 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 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 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 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 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END