PUBCHEM-ZINC05683408 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 0.8880 -0.0340 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -0.7050 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -1.6620 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -1.9510 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -1.2820 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -0.3240 2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -2.9850 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -2.6080 -1.8560 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0560 -1.9570 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -1.9580 -1.9520 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9410 -2.6630 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 -0.6440 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 -0.4980 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 0.6910 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 1.7510 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 1.6260 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 0.4380 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 -1.6490 -3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -1.3860 -4.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -3.9680 -2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -4.6750 -2.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 0.7170 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -0.4820 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -2.1800 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -1.4900 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 0.2000 2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -3.1670 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -3.9290 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9740 -1.3160 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1550 0.7890 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 2.6760 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 2.4510 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 0.3530 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9270 -1.6500 -3.5760 O 0 5 0 0 0 0 0 0 0 0 0 0 2.5910 -4.2590 -3.0430 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 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 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 M CHG 1 34 -1 M CHG 1 35 -1 M END