PUBCHEM-ZINC05386529 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.7050 0.0620 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -1.2760 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -1.8810 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -1.1470 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 0.1910 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 0.7950 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -1.8070 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -1.6820 -1.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 -2.2160 -1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 -2.1060 -3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 -2.6630 -3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4500 -3.2780 -2.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8590 -3.3570 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -2.8400 -0.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1830 -2.4240 -4.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2210 -1.7700 -5.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 -1.5480 -4.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -0.8480 -4.5410 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9530 0.1180 -4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -0.6330 -6.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6850 -0.0730 -6.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -1.9950 -6.7500 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6990 -2.5320 -6.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -2.8030 -6.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5840 -3.7940 -6.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -2.9340 -4.6600 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6940 -3.4820 -4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -1.6310 -4.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -3.6880 -4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -3.9120 -2.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -2.1310 -6.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -1.8050 -8.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 0.0980 -6.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 0.5350 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -1.8490 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -2.9260 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 0.7640 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 1.8400 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -1.3210 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -2.8620 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -1.2260 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3710 -3.8600 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 -1.4510 -6.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -3.0970 -4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -4.6450 -4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -4.3870 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -2.0100 -7.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -2.6280 -8.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 0.2700 -7.2680 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 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 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 33 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 32 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 32 48 1 0 0 0 0 33 49 1 0 0 0 0 M END