PUBCHEM-ZINC03122891 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 2.7860 -1.0100 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -0.8460 1.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -1.9370 2.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -1.7620 3.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -0.5450 3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 0.5800 3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 1.8040 3.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 1.9180 5.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 0.8010 5.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -0.4270 5.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 3.1250 5.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 3.1950 7.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 0.4000 1.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 1.4320 1.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 1.5010 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 0.8480 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 0.9190 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 1.6380 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 2.2880 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 2.2280 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 1.7050 -3.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 2.3670 -4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -0.7610 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -0.3460 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -2.0430 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 0.4930 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 2.6740 3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 0.8940 6.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -1.2960 5.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 2.4640 7.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 2.9790 6.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 4.1950 7.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 0.2880 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 0.4140 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 2.8460 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 2.7380 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 3.3810 -4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 1.8190 -4.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 2.4070 -5.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END