PUBCHEM-ZINC05909551 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 0.1390 -1.3280 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 0.0780 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 0.9290 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.0060 0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 0.6000 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -0.0110 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 2.1090 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -0.7870 -1.2420 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 -0.1870 -1.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -0.8490 -2.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -2.4480 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 -2.7670 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 -4.0700 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -5.0570 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -4.7360 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -3.4340 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -6.3310 0.3820 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -1.2810 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -1.9730 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -1.7310 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 0.5360 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 0.4110 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 1.8890 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 1.0920 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 0.4120 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 0.2640 2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 0.3640 3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -1.0960 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 2.5490 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 2.5560 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 2.2970 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 -1.9970 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2690 -4.3190 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -5.5050 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -3.1840 -1.4670 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 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 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 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 M END