PUBCHEM-ZINC03869335 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3500 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 1.3190 -0.3810 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 0.7610 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 1.7840 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -1.7530 -0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1820 -2.3960 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -2.2940 1.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0910 -2.9120 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -3.1470 1.3920 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0160 -4.1860 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -3.0200 -0.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3910 -3.8580 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -1.7820 -0.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 -2.9550 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 -2.9560 -1.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2830 -2.8960 -1.8540 P 0 0 0 0 0 0 0 0 0 0 0 0 8.0090 -4.0000 -1.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -2.6240 2.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -1.2170 2.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -0.8520 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 1.9720 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 0.8110 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 -2.0430 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 -3.8220 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -2.6250 3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -1.5000 3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.4790 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -1.8140 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4270 -3.0450 -3.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9050 -1.4860 -1.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4760 -0.7160 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3400 -3.0180 -3.7670 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 22 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 2 0 0 0 0 4 23 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 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 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 24 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 19 26 1 0 0 0 0 20 27 1 0 0 0 0 21 28 1 0 0 0 0 21 29 1 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 M END