PUBCHEM-ZINC06003637 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 1 0 0 0 0 0999 V2000 0.2950 1.0890 3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -0.3390 2.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -0.7250 1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 0.1030 0.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -2.1910 1.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2540 -2.7460 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -2.7000 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -4.2120 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -4.7210 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -6.6610 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -8.0220 -0.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 -5.8120 -1.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -6.2990 -2.0970 N 0 3 0 0 0 0 0 0 0 0 0 0 5.5180 -5.5590 -2.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 -7.4980 -2.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 1.5660 2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 1.5100 2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 1.2620 4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -2.2080 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -2.4770 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -4.7040 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -4.4350 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -4.2290 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -4.4990 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -8.3880 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -8.6160 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -4.8530 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 -7.8240 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -1.8780 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -6.1700 0.9650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -2.3830 -0.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -3.3630 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 31 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 30 2 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 28 1 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 13 1 M END