PUBCHEM-ZINC00385427 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3930 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0060 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -0.6830 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0170 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4210 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 2.1000 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 1.8540 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 0.7860 -0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -0.3620 -0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 3.2780 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 3.7490 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 3.0020 2.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 5.0000 1.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 5.4700 2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 4.6040 3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 5.0700 5.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 6.3960 5.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 7.2630 4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 6.8030 3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 8.5590 4.8180 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9190 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -0.5400 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -1.7630 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 3.1800 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 3.3320 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 3.9140 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 5.5760 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 3.5670 3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 4.3960 6.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 6.7570 6.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 7.4800 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 31 1 0 0 0 0 M END