PUBCHEM-ZINC05606121 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 0.4630 1.0570 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -0.2900 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -0.8210 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 0.0230 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 1.3700 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 1.9040 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 3.3540 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 3.7600 1.7080 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0620 -2.1900 -0.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -2.7840 -0.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -4.1140 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -4.7650 0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -4.3030 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -6.0940 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -6.1890 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -4.9760 -1.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -7.0910 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -7.6480 1.4950 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0050 -6.8640 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 -8.6140 1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -9.7450 2.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 1.4520 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -0.9280 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -0.3730 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 2.0100 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -7.0630 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 -7.9090 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -6.6140 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 4.0600 0.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3930 -8.1900 1.7000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.7840 -8.4660 1.6380 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2200 -9.3850 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -8.6650 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -8.1340 2.3710 H 0 0 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 9 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 20 21 2 0 0 0 0 20 30 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 M CHG 1 8 -1 M CHG 1 30 -1 M CHG 1 31 1 M END