PUBCHEM-ZINC04823616 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.1930 1.3860 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -0.0010 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -1.0890 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -2.3110 0.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -2.4150 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -1.4440 0.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.2510 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 0.9590 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 1.9880 -0.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 1.1730 0.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6680 0.3180 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 1.4150 -1.0950 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2000 1.2990 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 2.9180 -1.2890 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9920 3.1510 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 3.4430 0.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1780 4.2470 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 2.3510 0.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 3.9230 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 4.2910 2.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 3.5990 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 3.4600 -2.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 2.7830 -2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 0.7560 -2.1760 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.3680 -0.9880 -0.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 1.9910 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -3.4120 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 3.1310 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 4.7940 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -0.1120 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -1.8410 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 2 0 0 0 0 1 26 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 25 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 25 30 1 0 0 0 0 25 31 1 0 0 0 0 M CHG 1 24 -1 M END