PUBCHEM-ZINC05356986 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 0.3770 0.7810 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -0.7260 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -1.4530 1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -1.2080 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -0.9300 1.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -1.0190 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -0.6700 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -0.9370 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -1.5560 -3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -1.9050 -3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -1.6410 -1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -1.8200 -4.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -1.3280 -4.8620 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0830 -0.3680 -4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 -2.3270 -4.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 -1.8000 -4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6190 -1.6220 -6.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 -0.6230 -6.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -1.1500 -6.3640 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4590 -0.4390 -6.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -2.4080 -7.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 1.1250 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 1.3000 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 0.9930 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -1.2410 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -2.5270 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -1.1100 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -0.6900 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -2.2820 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -1.2100 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -0.1880 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -0.6650 -2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -2.3870 -3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -1.9160 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 -2.4540 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -3.2870 -4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 -0.8400 -4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1200 -2.5120 -4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6270 -1.2470 -6.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 -2.5820 -6.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 0.3360 -6.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 -0.4960 -7.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -2.3700 -7.9800 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 4 1 0 0 0 0 2 6 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 43 1 0 0 0 0 M END