PUBCHEM-ZINC01003765 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 2.1330 1.4000 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 0.0190 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6810 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -0.0010 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 1.3800 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0860 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.4850 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 4.1720 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 3.5790 0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 5.5150 0.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 6.2610 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 7.5920 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 8.3710 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 8.6390 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 7.3080 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 6.5290 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.4420 0.0080 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -2.8500 -1.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -2.8300 0.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -2.9440 1.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 1.9460 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -0.5150 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -0.5500 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.9110 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 3.9620 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 5.9880 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 5.6770 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 8.1760 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 7.4000 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 9.3180 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 7.7870 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 9.2230 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 9.1940 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 7.5000 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 6.7240 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 5.5820 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 7.1130 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -2.2900 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -3.8910 1.4260 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 17 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 M END