PUBCHEM-ZINC00468408 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 2.0100 1.4010 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 0.0200 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6810 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -0.0020 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 1.3790 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0860 0.0130 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 4.1710 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 3.3370 0.0860 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 5.5140 0.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 6.2600 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 7.5910 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 8.3700 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 8.6380 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 7.3080 -0.9810 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 1.2230 -2.4430 0.0280 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.8530 -1.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -2.8290 0.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -2.9410 1.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 1.9480 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -0.5130 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -0.5520 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 1.9090 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 3.9610 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 5.9870 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 5.6760 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 8.1750 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 7.4000 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 9.3180 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 7.7860 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 9.2220 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 9.1930 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 7.4990 -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 5.5810 -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 -0.4440 -2.2860 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -3.8880 1.2680 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