PUBCHEM-ZINC05549963 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.5820 1.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2900 -0.1320 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -2.0780 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -2.7760 0.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -2.9990 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -3.6490 -0.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -2.4290 1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -3.2090 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -2.6570 3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -1.3330 3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -0.5450 3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -1.0840 1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -0.3040 1.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 0.7530 3.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -3.2290 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -2.1660 -2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -1.3180 -2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -2.4720 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -2.2490 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -4.2410 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -3.2600 4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -0.9130 4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -0.4010 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 1.3760 3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -4.1220 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -3.4600 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -0.5590 -3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 15 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 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 3 0 0 0 0 19 32 1 0 0 0 0 M END