PUBCHEM-ZINC05276381 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0090 1.5030 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0220 0.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7130 -0.5540 1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -0.0430 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -0.3710 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -0.9080 0.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -0.0110 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5460 -1.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7870 -1.6430 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.1850 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -0.7340 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -0.1380 -1.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0070 0.9560 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -0.5860 0.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2890 -1.6790 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.2440 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 0.4800 2.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -0.8530 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 -1.3550 -0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5970 -0.3710 -1.1310 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0760 0.6070 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 -0.9380 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6730 -1.3960 -1.8340 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9030 -2.3980 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5600 -1.4020 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6890 -0.4810 -2.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -2.7680 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 1.8760 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.8740 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8480 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -0.2260 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -1.6450 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 1.0290 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -0.5450 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 1.0650 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -0.4840 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 0.8950 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -0.6240 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -0.4360 -3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -1.8190 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -1.6780 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -0.0920 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 -0.1550 -3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -1.7740 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9720 -2.3150 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0290 -0.5200 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7930 -0.4160 -3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -3.4190 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -3.1480 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -2.7430 -0.3020 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 8 1 0 0 0 0 2 14 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 2 0 0 0 0 5 7 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 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 25 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 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 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END