PUBCHEM-ZINC02031930 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -2.2800 -1.8050 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -1.8430 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -0.4000 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -0.4370 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -0.2540 -1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.2400 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 1.5400 -3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 3.0340 -3.7470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1150 3.3290 -3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 3.3140 -5.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 3.8000 -2.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 5.1070 -2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 5.7070 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 5.0060 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 5.6570 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 6.9860 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 7.6370 0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 7.0520 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 7.7010 -1.9810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 7.0960 -3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 5.8390 -3.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 4.9970 1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 3.7480 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 2.8730 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 3.5840 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -1.0700 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -1.5300 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -2.7890 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -2.1080 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -2.5860 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 0.5440 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -1.2270 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 0.3900 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -1.3810 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -0.3460 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -0.5500 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.8240 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 1.8140 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 1.5160 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 0.9660 -4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 1.2630 -3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 3.0190 -5.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 4.3780 -5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 2.7440 -5.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 3.3860 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 7.4950 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 7.6500 -3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 4.7160 2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 5.6980 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 3.1950 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3680 4.0360 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 2.7280 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 1.9070 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 3.5760 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 3.0590 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -0.5220 -0.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 56 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 56 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 21 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 25 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 M END