PUBCHEM-ZINC05116988 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3870 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -0.6890 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -0.0440 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 1.3690 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 2.0450 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 2.0030 0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7750 3.0290 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 1.3450 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6990 -0.0170 0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -0.7610 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -1.9770 0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7990 2.0590 0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -0.7340 -0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4190 -1.2850 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -1.7110 1.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2800 -1.1600 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -2.4520 1.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5260 -1.7430 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -3.5160 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -4.1280 2.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -3.0790 -0.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -2.6540 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 0.2090 0.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 1.9340 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6510 1.5950 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5650 -0.4550 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -3.0490 3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -4.2730 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -4.8140 2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -3.7230 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -3.1810 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 0.7360 0.9070 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 23 32 1 0 0 0 0 24 33 1 0 0 0 0 M END