PUBCHEM-ZINC04009096 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0760 0.9110 -1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.0300 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -0.6890 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -1.6660 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -2.2700 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -1.9100 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -0.9920 -1.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -0.3700 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.6080 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 1.2290 -2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 0.9320 -3.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 -2.5690 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -1.8350 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 -0.3640 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 0.2770 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 1.6540 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 2.4020 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9450 1.7740 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 0.3980 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0040 2.5830 -1.3970 N 0 3 0 0 0 0 0 0 0 0 0 0 7.9340 3.7990 -1.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9470 2.0320 -1.9380 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0200 1.4120 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -0.2660 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -1.9290 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -3.0220 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.9780 -3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 0.4520 -4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -3.6430 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0690 -2.3230 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -0.3050 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 2.1510 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 3.4800 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8680 -0.0910 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 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 8 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 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 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 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 34 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