PUBCHEM-ZINC05073040 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.1000 1.5000 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.0050 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.6990 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -2.0770 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -2.7720 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.0660 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.6880 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 0.0630 -2.4640 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9390 -0.3840 -3.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 1.1270 -2.6080 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1420 -4.2480 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.8500 -1.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -4.9260 1.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -6.1410 1.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -6.8540 2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -8.3310 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -9.1090 3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -10.4850 3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -11.0420 1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -10.2830 0.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -8.9690 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -6.2330 3.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 1.9070 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 1.8420 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 1.8410 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -0.1600 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -2.6170 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -2.5970 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -8.6470 4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -11.1170 3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -12.1160 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -8.3820 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -5.2650 3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -6.7640 4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END