PUBCHEM-ZINC00266721 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 0.0150 1.6030 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 0.0800 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -0.4740 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 0.0150 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 1.5480 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 2.0950 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -0.5200 2.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -1.3980 2.2900 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8490 -0.7390 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -2.0080 3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -0.9480 4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -0.2560 3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 0.4490 4.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -2.5000 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -3.3710 1.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 1.9610 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.0310 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -0.2330 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -0.3450 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -0.1720 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -1.5700 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -0.3640 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 1.9900 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 1.8700 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 1.7860 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 3.1910 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -2.9300 3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 -2.2550 3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -1.3890 5.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -0.2170 4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 -2.3900 0.2830 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 M CHG 1 31 -1 M END