PUBCHEM-ZINC05369804 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.8230 1.2260 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.0100 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -0.3100 1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -1.5300 1.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -1.8040 2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -3.0130 2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -3.2810 4.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -2.3460 5.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -1.1420 4.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -0.8690 3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -0.8780 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -1.4620 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -2.2730 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -2.5080 -3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -1.9340 -3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -1.1160 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -3.3800 -4.4110 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.4920 -3.8880 -4.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -3.5900 -5.2930 O 0 5 0 0 0 0 0 0 0 0 0 0 1.8790 0.9750 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 1.6140 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 1.9820 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -2.1840 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -3.7430 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 -4.2200 4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -2.5580 6.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -0.4140 5.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 0.0700 3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -1.2790 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -2.7250 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -2.1220 -3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -0.6640 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 23 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 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 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 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END