PUBCHEM-ZINC02466329 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 0 0 1 0 0 0 0 0999 V2000 -1.1350 -0.0140 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 0.3060 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -1.9690 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -2.4500 2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -0.0060 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 1.3580 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.4740 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 3.8420 0.7530 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5460 4.5450 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 4.1380 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 3.9330 2.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 5.1770 2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 6.1960 2.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 5.1240 4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -1.0660 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 0.5820 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 0.2250 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 1.3740 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 0.0680 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -2.3690 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -2.2900 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -2.0370 3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -2.1830 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -3.5420 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -0.1040 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -0.6850 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 3.4610 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 4.0340 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 5.1550 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 4.7680 4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 6.1280 4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 4.4700 4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -0.4590 1.0200 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5900 -0.2070 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 33 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 3 33 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 33 1 0 0 0 0 6 7 3 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 8 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 33 34 1 0 0 0 0 M CHG 1 33 1 M END