PUBCHEM-ZINC05846642 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.0300 1.3850 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 0.1060 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -0.5780 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 0.0190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 1.3210 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 1.9940 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 1.9660 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 1.3750 1.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -0.6530 0.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -1.9410 0.1350 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7980 -2.6050 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 -1.8940 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 -2.5690 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2260 -3.9530 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 -4.6760 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -4.0140 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -4.7820 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -4.7240 0.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -2.6670 0.0090 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8960 1.9120 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -0.3590 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -1.5750 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 2.9910 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 -0.8140 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1200 -2.0150 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1740 -4.4700 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 -5.7550 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 3.2100 1.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -5.5480 -1.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -6.0320 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 3.5910 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 10 1 M CHG 1 19 -1 M END