PUBCHEM-ZINC06403213 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -1.5600 1.9380 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 0.5760 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -0.3360 0.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1780 0.0160 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -1.7370 -0.2550 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8630 -1.6300 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -2.3310 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 -1.9230 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1090 -3.1610 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1670 -2.8800 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5930 -3.1320 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9370 -1.8720 1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -2.1970 2.7820 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7950 -1.5930 3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -1.6860 2.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6670 -1.5590 2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -2.5450 1.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3170 -3.9580 0.9140 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3400 -3.9240 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -4.7350 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -5.8450 0.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -4.1930 -1.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -4.9980 -2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -4.5970 2.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -2.6550 1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -2.2450 0.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -3.2080 2.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -3.2790 2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -0.3880 1.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -3.5420 3.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 2.5620 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 2.2650 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 2.0270 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -1.9560 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -3.4080 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 -1.2380 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 -1.4160 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6060 -3.3960 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 -4.0100 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4990 -1.8440 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0220 -3.5460 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4160 -3.4240 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 -3.9530 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6950 -1.1660 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6640 -1.3680 2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -4.4440 -3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -5.2310 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -5.9250 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -4.7710 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -3.8720 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -2.2730 2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -3.7460 3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 -3.7920 3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 29 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 30 53 1 0 0 0 0 M END