PUBCHEM-ZINC00026545 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 0.5860 -2.7400 2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -2.2160 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.9300 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -0.4700 0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 0.4530 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -1.2880 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -0.8590 -2.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -2.5740 -0.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -3.1490 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -3.0640 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -4.2260 0.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -0.0050 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -0.1080 3.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7630 0.7160 4.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2650 0.2000 5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 0.8840 4.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 1.0340 3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 1.2750 3.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 0.9250 2.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 0.4280 1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 0.4120 0.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 2.0900 4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 2.8160 5.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -1.5720 3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -3.2130 3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -3.4710 2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -1.9140 3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -0.2890 3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 1.0200 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 0.8870 5.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 1.2080 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 1.9640 3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 2.6410 3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 3.6990 5.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -1.9560 4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -1.6440 3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -2.1570 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 M END