PUBCHEM-ZINC06026329 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.2090 1.3840 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.1300 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -0.6560 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -2.1140 1.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -2.8370 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -2.4240 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -3.4400 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -4.8000 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -5.2060 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -4.1890 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -4.2280 1.6550 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3080 -2.9700 1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -2.6000 2.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -5.4810 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -5.4920 3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -4.4640 3.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 1.8570 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 1.7370 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 1.7170 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -0.5760 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -0.4380 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -0.2250 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.3640 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -1.3770 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -3.1730 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -5.5560 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -6.2520 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -1.6550 3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -3.3700 3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -5.6840 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -6.3020 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -6.4910 4.3130 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 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 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 28 1 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 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 M CHG 1 11 1 M CHG 1 32 -1 M END