PUBCHEM-ZINC05872972 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 1.5300 3.2620 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.9470 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 0.9440 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 1.2570 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 2.5720 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 3.5750 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 0.1630 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -0.0520 -1.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8830 0.8940 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -0.5390 -1.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 -1.2680 -1.2820 P 0 0 0 0 0 0 0 0 0 0 0 0 7.1970 -0.7640 -0.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 -2.8490 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6480 -3.8040 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6580 -3.7430 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7250 -4.6180 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7820 -5.5560 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7720 -5.6170 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7030 -4.7440 -1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1870 -1.5240 -3.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3110 -0.5590 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4370 -2.3760 -3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7260 -2.4620 -4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5400 -1.5210 -5.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8050 -1.5990 -6.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2550 -2.6190 -7.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4410 -3.5610 -6.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1800 -3.4850 -5.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 -2.1940 -3.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 4.0460 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 1.7040 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -0.0830 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 2.8160 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 4.6020 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 0.4500 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -0.7600 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -1.3790 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 -2.6760 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -3.2770 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6130 -3.0100 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5140 -4.5700 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6160 -6.2390 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8170 -6.3490 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 -4.7950 -2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2850 -1.9200 -2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2710 -3.3780 -2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9700 -0.7240 -4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4400 -0.8630 -7.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4610 -2.6800 -8.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0110 -4.3580 -7.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5470 -4.2230 -5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 -3.0610 -3.2240 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 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 29 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END