PUBCHEM-ZINC00620297 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 0 0 0 0 0 0999 V2000 -0.5340 0.5580 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -0.8400 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.8770 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -0.5420 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 0.1490 1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -2.2150 1.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -2.4990 2.7770 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -3.9020 2.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -1.7720 2.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -1.7550 3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -2.3780 4.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -1.7970 5.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -0.5870 5.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 0.0350 5.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -0.5530 4.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 0.0040 6.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -0.7700 7.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -1.9740 7.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -0.1390 8.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 0.7970 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 0.5850 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 1.2890 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -1.0780 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -1.5710 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 0.3970 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -0.4430 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -1.3400 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -0.1980 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 0.2710 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 1.1060 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -2.9360 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -3.3190 3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -2.2840 5.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 0.9760 5.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -0.0710 4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 0.9700 6.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3570 -0.0710 8.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -0.7500 9.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 0.8600 8.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 M END