PUBCHEM-ZINC03727665 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 0.5260 1.1460 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 0.9700 3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 3.0580 1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 3.5190 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 2.7700 0.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 3.1900 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 4.0970 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 4.4510 -2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3430 3.9120 -2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7070 2.9600 -1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7970 2.6210 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0770 2.3260 -1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7270 2.3630 -3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2980 4.2880 -3.8410 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9280 3.7360 -4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3710 5.7770 -4.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6210 6.7100 -3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7100 8.0730 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5660 8.5220 -4.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3260 7.6110 -5.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2160 6.2500 -5.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0240 5.3220 -6.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8750 5.5820 -7.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 4.2560 -7.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6610 3.4110 -8.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 2.1660 -8.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 1.7510 -7.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 2.5780 -6.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 3.8250 -6.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 0.0540 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 1.5740 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 1.5140 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 1.4120 3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -0.1140 3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 1.2000 3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 3.5500 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 3.2570 2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 4.5910 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 3.3460 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 4.5480 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 5.1610 -3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0850 1.9040 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0090 1.2820 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7060 2.8610 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2010 1.7340 -3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7770 2.0580 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7350 6.3920 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8980 8.7890 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6480 9.5830 -4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2440 7.9720 -6.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 6.0300 -8.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 6.2690 -6.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4850 3.7170 -9.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 1.5190 -9.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 0.7830 -8.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 2.2530 -6.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 4.4570 -5.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.5530 1.9530 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5340 1.1540 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6970 3.7590 -3.6410 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.1880 3.8220 -4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2040 4.3840 -3.0020 H 0 0 0 0 0 0 0 0 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 1 58 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 58 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 58 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 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 13 60 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 60 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 58 59 1 0 0 0 0 60 61 1 0 0 0 0 60 62 1 0 0 0 0 M CHG 1 58 1 M CHG 1 60 1 M END