PUBCHEM-ZINC05647604 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0150 1.3020 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -0.4400 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 0.6700 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 1.7700 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 3.1780 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5110 3.3230 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 3.6430 -1.4300 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2700 2.7920 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 4.2830 -1.9370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3100 3.7480 -2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 4.1290 -0.7510 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8960 3.2270 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 4.0180 0.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 5.3590 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 5.1470 0.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 5.6640 -2.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 4.6070 -1.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 0.6830 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 0.6740 1.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 0.6860 0.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 0.7050 -1.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -1.7720 -0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 1.9130 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 6.2320 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 5.5250 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 5.8890 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 6.1150 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 4.9330 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 0.6780 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 0.7110 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 0.7130 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -2.4840 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -1.9850 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 M END