PUBCHEM-ZINC01350309 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 1.6570 -0.3180 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 0.6000 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -0.1460 0.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 0.5260 2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 1.8740 2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 2.5570 3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 1.8980 4.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 0.5520 4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -0.1410 3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -1.5050 3.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -2.0340 4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -3.4130 4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -3.9330 5.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -3.0510 6.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -1.6810 6.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -1.2220 5.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 -3.5640 7.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 -4.7580 7.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 -2.7080 8.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 -3.2170 9.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8380 -2.0650 10.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 -1.6350 11.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4790 -0.5780 12.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6810 0.0490 12.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4610 -0.3810 10.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0420 -1.4410 10.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -1.1340 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 0.2510 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -0.7260 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 1.4160 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 1.0080 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 2.3920 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 3.6080 3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 2.4350 5.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 0.0400 5.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -2.0790 2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -4.0650 3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -4.9980 5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -0.9920 7.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 -1.7540 8.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 -3.8960 10.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2460 -3.7500 9.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 -2.1240 11.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 -0.2410 13.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0090 0.8760 12.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4000 0.1080 10.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6540 -1.7800 9.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 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 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END