PUBCHEM-ZINC03705449 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 0.2490 1.6960 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 0.1840 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -0.5860 -1.7210 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3880 -0.1830 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -0.3850 -2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -2.0680 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -2.8670 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -4.2240 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -4.8050 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -4.0200 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -2.6560 -1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -4.6780 -1.8690 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3260 -5.4270 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -3.7630 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -6.1260 -0.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -6.9960 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0410 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 2.0250 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 2.1870 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -0.0700 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -0.1230 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -0.6540 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 0.6580 -3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -0.9990 -3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -2.4400 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -4.7920 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -2.0220 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -3.0030 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 -4.3390 -2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -3.2510 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -6.7640 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -6.9620 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -8.0170 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -5.4390 -0.7050 N 0 3 0 0 0 0 0 0 0 0 0 0 4.8920 -5.9930 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -6.0880 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 -4.8190 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 34 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 34 37 1 0 0 0 0 M CHG 1 34 1 M END