PUBCHEM-ZINC03870702 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 0.3010 1.5550 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 0.2140 -0.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -0.5720 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 0.0510 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 1.4380 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 2.2560 -0.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 1.7730 0.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 0.6000 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -0.4610 0.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 3.1150 0.4610 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5030 3.8120 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 3.5550 1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 4.6350 1.6930 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9710 5.5260 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3470 3.9810 0.6380 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0430 3.2600 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 3.2140 -0.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1380 4.9680 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8210 4.2520 -1.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1610 3.6190 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2010 4.9240 2.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 6.5160 3.2940 P 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 6.8280 3.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -1.9430 -0.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 2.1480 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 0.5820 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 3.9230 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 2.7470 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 5.6900 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8860 5.5030 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -2.3230 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -2.5300 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2960 6.5540 4.4260 O 0 5 0 0 0 0 0 0 0 0 0 0 6.7260 7.1990 2.0070 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 25 1 0 0 0 0 2 3 2 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 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 24 31 1 0 0 0 0 24 32 1 0 0 0 0 M CHG 1 33 -1 M CHG 1 34 -1 M END