PUBCHEM-ZINC00448821 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0200 1.3740 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 0.1360 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -0.5380 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0300 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 1.2780 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 1.9440 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -0.6900 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -0.1200 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 -0.7920 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 -2.0360 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 -2.6070 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -1.9410 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3410 -2.7160 -0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3650 -4.0600 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 -4.6860 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6830 -4.7850 0.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2810 -4.5720 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4330 -4.3120 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5940 -4.6100 2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3410 -6.1160 2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5910 -6.5880 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4310 -6.2910 0.2110 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3840 -6.8150 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6920 -6.7560 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3970 -5.9640 -1.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9010 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -0.3040 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -1.5050 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 1.7230 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 2.9110 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 0.8470 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8870 -0.3500 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -3.5740 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -2.3870 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1710 -2.2200 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3860 -4.8360 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6130 -3.2390 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1280 -4.2730 3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6410 -4.0860 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2940 -6.6400 2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7430 -6.3280 3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4110 -7.6610 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6380 -6.0640 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3610 -8.0500 -1.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8870 -8.3010 -1.9560 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 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 24 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 44 45 1 0 0 0 0 M END