PUBCHEM-ZINC03869998 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 -0.0700 1.1030 0.4580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2790 0.0360 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 1.3860 0.4020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8710 0.8940 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 1.0080 1.6650 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2660 1.4050 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 1.6370 2.9050 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5670 2.7300 2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 1.1590 2.9930 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3940 1.5310 3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 1.6390 1.7540 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7450 2.7350 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 1.1960 1.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 1.9760 1.0590 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 3.3770 1.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.2830 3.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -0.6200 2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 1.2700 4.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 2.4520 5.1630 P 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 3.2190 5.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -0.4220 1.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -1.3180 0.8130 P 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -1.5250 -0.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 2.8030 0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 2.9640 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 1.8020 -0.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 1.8300 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 1.9430 -0.3930 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.5750 1.1510 1.2970 O 0 5 0 0 0 0 0 0 0 0 0 0 3.2290 1.6980 6.3790 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7610 3.2630 4.4360 O 0 5 0 0 0 0 0 0 0 0 0 0 4.5280 -0.4890 0.5470 O 0 5 0 0 0 0 0 0 0 0 0 0 3.5550 -2.6060 1.5860 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 11 1 0 0 0 0 1 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 M CHG 1 28 -1 M CHG 1 29 -1 M CHG 1 30 -1 M CHG 1 31 -1 M CHG 1 32 -1 M CHG 1 33 -1 M END