PUBCHEM-ZINC05331189 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 1 0 0 0 0 0999 V2000 0.0230 0.8920 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -0.5350 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -1.5150 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -1.4980 2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -2.6760 2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -3.8820 2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -3.9200 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -2.7390 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -2.4210 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -1.0930 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.3300 -2.5410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5090 -1.0270 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 0.4190 -2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.2100 -3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 0.5180 -4.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 1.8380 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 2.4050 -2.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 1.7410 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 0.5970 -2.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -3.3990 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -3.8190 -2.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -4.9340 -2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -5.9660 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -6.9570 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -6.9440 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -5.9440 -2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -4.9150 -2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -3.8210 -3.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -3.1650 -3.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 1.1330 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 1.4780 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 1.1270 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -0.5660 2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -2.6620 4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -4.7960 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -4.8620 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -1.2440 -3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 0.0600 -4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 2.4130 -3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 2.2370 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 1.2490 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -4.2710 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -2.9230 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -5.9830 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -7.7570 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -7.7350 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 -5.9440 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END