PUBCHEM-ZINC05663968 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 0.8440 -0.3730 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0430 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -0.8630 1.2030 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5620 -0.6200 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -2.3570 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -3.1700 2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -2.8330 3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -1.3450 3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -0.5570 2.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 0.4260 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 1.0210 1.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 0.7850 3.6150 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4260 -0.1130 4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 1.3920 4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 1.8010 3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 2.0720 4.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -1.4470 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 0.1520 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -0.0580 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 1.0200 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.2850 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -2.5810 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -2.6140 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -4.2340 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -2.9270 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -3.0530 2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.4300 4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -1.0790 4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -1.1410 4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 2.3400 4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 1.5600 5.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 0.7070 4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 2.7310 2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 1.4040 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3710 1.1420 4.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 2.4700 5.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 2.7960 4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 M END