PUBCHEM-ZINC06294837 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 1.3700 -1.9300 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -1.4500 0.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -1.7490 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -1.3120 -2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -1.6120 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -2.3580 -3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -2.7960 -2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -2.4860 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -2.6820 -4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -1.6940 -5.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -0.2200 -5.5040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9170 -0.0700 -5.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 0.4160 -6.7790 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -0.5230 -7.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -0.3140 -8.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -1.8560 -6.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -2.9070 -7.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 1.8450 -7.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 2.5480 -6.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 2.6750 -7.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6610 3.3190 -7.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8310 3.8370 -6.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 3.7110 -5.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 3.0700 -5.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 0.3560 -4.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 0.4410 -4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 0.9680 -3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 1.4130 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 1.3290 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 0.8040 -3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.7650 -1.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -3.9450 -4.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -3.0180 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -1.5160 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -1.6220 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -0.7360 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -1.2720 -4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -3.3720 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -2.8200 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 1.9770 -8.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 2.2670 -6.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 2.2700 -8.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4480 3.4180 -8.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7510 4.3400 -5.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 4.1150 -4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 2.9740 -4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 0.0940 -5.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0350 1.0330 -3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 1.8240 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 0.7420 -3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 2.6970 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -4.0600 -5.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 M END