PUBCHEM-ZINC00961159 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 60 0 0 0 0 0 0 0 0999 V2000 5.5870 0.9110 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9510 0.3110 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0110 1.4150 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 -0.3020 0.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 -1.5650 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 -2.1970 -0.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 -2.1810 1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 -3.4430 2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 -3.7800 3.7410 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 -2.2190 4.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7620 -1.5480 2.9670 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0080 -1.7010 5.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 -1.0600 6.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 -1.8490 6.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 -1.8800 8.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -1.2140 6.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 0.2550 5.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 0.7480 4.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 1.0990 6.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 2.4780 6.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 3.2600 7.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 2.6790 9.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 1.3120 9.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 0.5200 8.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 3.5390 10.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 4.5720 9.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 2.6590 11.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 4.2580 10.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 1.6700 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 1.3670 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 0.1250 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2120 -0.4470 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7500 2.1730 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9820 0.9870 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0550 1.8700 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1740 0.2020 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 -4.1250 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3320 -2.5300 6.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8150 -0.9740 5.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -2.8660 6.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -0.8660 8.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 -2.4910 8.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4010 -2.3070 8.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -1.7920 6.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -1.2050 7.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -0.1910 6.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 2.9330 6.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 4.3280 7.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 0.8650 9.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -0.5460 8.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 4.0590 9.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 5.1940 10.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 5.1990 8.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 1.9230 11.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 3.2810 12.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 2.1460 10.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 4.8850 10.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 4.8800 11.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 3.5220 11.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 M END