PUBCHEM-ZINC02000495 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 0 0 1 0 0 0 0 0999 V2000 0.4460 1.6300 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 0.1490 0.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8900 -0.0500 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -0.7030 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -0.4790 2.4920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7000 -0.6550 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -1.4480 3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 1.3460 3.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -0.2010 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 0.5160 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 0.0520 -3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 0.1860 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 1.9270 -2.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 1.8240 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 2.2360 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 1.8860 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -1.7560 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -0.4170 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -2.4730 3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -1.2720 3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -1.2880 4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 0.6970 4.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 1.2960 3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 2.3720 4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 0.1160 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -1.2780 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -1.0240 -3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 0.5630 -4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 0.2870 -3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 0.5160 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 0.6970 -2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -0.8900 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 2.4460 -2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 0.9030 2.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 1.0000 3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 34 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 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 33 1 0 0 0 0 34 35 1 0 0 0 0 M END