PUBCHEM-ZINC05188184 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 0.5560 0.7180 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 2.1200 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 1.8930 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 2.7660 0.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 0.5470 0.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -0.1900 0.5190 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5310 -1.1590 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -0.4240 1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -0.0680 2.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -0.0830 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -0.7000 0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 0.0470 -0.8220 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0280 1.0220 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 -0.8420 -2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 -2.2520 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -2.0400 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -2.9190 0.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 0.2630 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1030 -0.1150 0.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 0.6290 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 0.5030 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 2.8040 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 2.5280 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 0.6650 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -0.8430 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -0.6120 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 -0.7480 -2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -2.9220 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 -2.6710 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -0.9470 1.6250 O 0 5 0 0 0 0 0 0 0 0 0 0 7.7150 0.7980 -1.0780 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 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 15 29 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 M CHG 1 30 -1 M CHG 1 31 -1 M END