PUBCHEM-ZINC06188170 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0210 1.4000 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 0.0200 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -0.6710 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 0.0160 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 1.3950 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.0990 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 3.5770 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 4.1860 0.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 4.2480 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 5.6440 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 6.3830 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 7.7450 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 8.4110 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 7.6700 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 6.2850 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 8.5930 -1.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 8.3990 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 9.8270 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 9.7210 -0.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -2.1510 0.1300 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1160 -2.7580 0.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -2.7620 -0.0410 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9450 1.9380 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -0.5220 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -0.5290 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 1.9300 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 3.7640 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 5.8730 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 8.3080 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 5.7110 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 10.7580 -1.4010 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END