PUBCHEM-ZINC03495611 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.7360 -0.7360 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 0.2780 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 1.3940 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -0.3920 -0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -1.1090 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -2.5720 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -3.4150 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -4.7570 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -5.2560 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -4.4140 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -3.0720 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -0.3490 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -0.9850 0.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 0.4900 2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 0.2760 2.9900 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 1.3140 4.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 2.0390 4.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 2.7150 5.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 2.3760 6.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 1.5070 5.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9580 1.0490 5.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7760 0.1540 5.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0070 -0.2100 5.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4660 0.2980 6.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6770 1.1800 7.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4360 1.5490 7.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1790 2.6220 7.6580 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -0.2810 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -1.6090 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -1.0400 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 0.7050 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 0.9740 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 2.1380 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 1.8650 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -0.9910 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -0.7020 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -3.0250 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 -5.4150 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -6.3050 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -4.8040 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -2.4140 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 0.1770 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 1.5400 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4360 -0.2540 4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6240 -0.9000 5.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4340 0.0070 7.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0250 1.5830 8.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 M END