PUBCHEM-ZINC02942730 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -5.1260 -2.0110 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -1.4480 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -2.4410 1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -2.7200 2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -2.8230 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -2.0540 -0.2690 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2540 -0.9790 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -2.5180 -1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -2.1570 -2.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -2.3790 -3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -2.8790 -4.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -2.0140 -4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -2.2530 -5.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -2.8210 -6.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -3.0130 -7.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -2.6460 -8.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -2.0810 -7.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -1.8790 -6.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -1.2840 -5.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 -0.9390 -5.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -1.1300 -3.9470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -1.4690 -3.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -0.5620 -3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 0.6760 -3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 1.2340 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 0.5620 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 -0.6700 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 -1.2350 -1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -2.4450 -1.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -3.0770 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9040 -1.2890 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3080 -2.9400 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1370 -2.2070 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -1.2520 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -0.5190 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -3.2310 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -1.4770 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -1.8990 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -3.6580 2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -2.3420 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -3.8640 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -3.6000 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -2.0360 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -1.7570 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -3.1100 -6.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -3.4540 -8.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -2.8050 -9.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -1.7980 -7.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 1.2020 -4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3310 2.1960 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 1.0020 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 -1.1920 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 -3.2440 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -2.4360 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -4.0320 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -2.4210 0.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 56 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 56 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 44 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 22 2 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 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END