PUBCHEM-ZINC02015004 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 0.0980 1.6510 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 0.1300 -0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9940 -0.2030 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -0.4480 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -1.9560 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -2.6110 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -4.0080 -1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -4.7880 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -4.1200 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -2.7230 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -6.2590 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -7.0410 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -8.4370 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -9.0750 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -8.3200 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -6.9240 -2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 2.0130 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 2.0690 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 2.0500 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.0470 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -0.1150 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -2.0460 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -4.4880 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -4.6890 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -2.2480 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -6.5670 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -9.0260 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -10.1610 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -8.8160 -3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -6.3570 -3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -0.3760 1.1390 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7700 -1.4030 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -0.0130 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -0.1170 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 M CHG 1 31 1 M END