PUBCHEM-ZINC04879878 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 0.0410 0.8120 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -0.4060 0.4760 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -0.5480 1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -1.6590 2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -1.6330 3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -0.5910 4.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 0.4270 3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 0.5070 2.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -2.7930 3.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -3.5270 2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -2.8890 1.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -3.4770 0.2810 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1640 -3.0150 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -3.4470 -0.9240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7900 -3.6740 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -4.6970 -1.6850 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0710 -5.1010 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -5.6630 -0.5630 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8760 -6.1650 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -4.8720 0.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -6.6920 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -7.5530 0.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -6.9510 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -4.3500 -2.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -3.3780 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -2.3830 -1.6900 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0570 0.4730 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 0.9600 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 1.7710 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 1.2970 4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -4.5220 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -6.2220 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -7.3080 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 26 -1 M END