PUBCHEM-ZINC05276758 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0540 1.0900 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.4300 0.3000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0800 -0.8760 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -0.0680 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -0.2920 -0.1450 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3600 -1.3210 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -0.0540 -1.2760 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4480 -0.3810 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.8860 -1.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0100 -1.9410 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -0.6850 -1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -1.2570 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -1.1280 0.2710 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1610 -2.1150 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -0.3410 0.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 1.4240 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 2.2310 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 1.5590 -1.4950 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1970 0.9670 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 0.6460 -0.2810 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5260 -0.1130 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6700 0.9030 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 1.8670 -1.4870 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6330 1.3060 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 2.5920 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6170 2.8230 -1.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 1.5320 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 1.5680 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.4080 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 1.3760 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -0.6720 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -1.9400 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 0.9920 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -0.3620 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 0.3730 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -1.2480 -2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -0.6840 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -2.3050 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -0.7350 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 1.8010 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 3.3030 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 -0.7820 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 -0.6900 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 1.4680 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6230 0.3760 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 3.2640 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 3.1650 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5010 2.4320 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 0.9050 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 2.1880 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 2.1340 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END