PUBCHEM-ZINC04546317 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 0 0 0 0 0999 V2000 1.3580 0.2260 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.1780 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -1.9030 1.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -1.6270 -1.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.9920 -1.3600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5700 -3.2650 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -3.9460 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -3.5280 -1.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -3.0660 -2.6630 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1680 -4.0570 -2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -2.0110 -2.6430 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3880 -1.0200 -2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -2.0850 -3.9460 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9970 -3.1010 -4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -1.1200 -3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6270 -1.2740 -5.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -1.7220 -5.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -2.2540 -1.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -1.2160 -0.5550 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6730 -0.9600 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -1.6860 0.6980 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9870 -2.5940 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -0.5760 1.7510 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3590 -0.5340 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 0.7440 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 0.9230 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -0.0610 -1.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 2.2540 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 3.1570 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 -0.8490 2.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 -1.9440 0.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.8220 -3.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 0.2260 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 0.8700 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 0.5980 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -1.0470 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -5.0020 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 -1.3410 -2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -0.0960 -3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3990 -0.6920 -5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -0.8280 -4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 1.5750 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 -0.1860 3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3500 -2.2460 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -1.9570 -3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 2.4700 -2.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 3.3590 -2.3650 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 30 43 1 0 0 0 0 31 44 1 0 0 0 0 32 45 1 0 0 0 0 46 47 1 0 0 0 0 M END