PUBCHEM-ZINC05384156 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.1930 2.2950 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 0.9550 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 0.4640 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -0.0720 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 0.3510 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.3730 -1.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -0.4060 -2.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 0.0340 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 0.7520 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 1.1880 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9540 0.9110 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 0.1910 -3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 -0.2510 -3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1870 -0.0960 -4.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3780 0.6780 -4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1120 0.7430 -3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2410 1.3560 -2.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 2.6440 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 2.1680 -2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 3.0260 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 1.0810 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 0.3380 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -0.4910 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 1.1950 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -1.0480 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.1330 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -1.2560 -2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 0.9690 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5760 1.7450 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -0.8130 -4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0180 0.2040 -5.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1180 1.6850 -5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3680 -0.2650 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0200 1.3370 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 M END