PUBCHEM-ZINC05596689 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6950 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7870 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.1020 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6970 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3080 -2.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -1.3570 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.4900 -2.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -3.8660 -3.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5580 -4.5140 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -4.3810 -3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -5.2440 -4.4310 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7200 -6.2780 -4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -5.1480 -4.9360 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5760 -5.9940 -4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -3.9150 -4.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -5.0970 -6.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -5.1260 -6.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -4.7120 -5.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1550 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6130 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8670 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -1.3320 -4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -3.5480 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -4.9880 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -4.1780 -6.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -5.9560 -6.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -5.0960 -7.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -4.6950 -5.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END