PUBCHEM-ZINC06582056 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.2910 1.5250 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.4380 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -0.2210 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 0.1840 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 1.3000 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 1.9600 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -0.5790 0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2490 -1.6120 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -0.5800 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 0.4080 1.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -1.8140 2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -1.6740 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -2.8060 4.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -4.0770 3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -4.2170 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -3.0870 1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -0.0170 -0.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 -1.1110 -1.9310 P 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 -1.9590 -0.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 2.0430 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 0.1090 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -1.0520 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 1.6800 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 2.8220 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -0.6860 4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -2.6950 5.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -4.9590 4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -5.2060 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -3.2240 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -1.8550 -2.6250 O 0 5 0 0 0 0 0 0 0 0 0 0 5.9770 -0.2610 -2.8490 O 0 5 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M CHG 1 30 -1 M CHG 1 31 -1 M END