PUBCHEM-ZINC06417949 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 0.6080 1.7350 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 0.4030 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -0.7000 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -1.2550 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -2.0640 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -2.2540 1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -2.0620 3.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -2.4210 4.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -2.7070 4.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -3.0700 5.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -3.1630 6.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -2.8240 6.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -2.4740 5.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -2.8650 7.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -2.7170 9.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -3.5380 8.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6370 -2.6430 8.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -4.7610 8.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -5.9340 7.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -7.0560 7.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 -7.1000 8.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -5.9970 8.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 -4.7830 8.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 -3.6910 9.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0770 -3.7960 10.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7760 -4.9910 10.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 -6.0750 9.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 1.6830 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 2.5110 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 2.0540 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 0.4220 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 0.1380 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -1.2870 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 0.3300 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -2.2930 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -0.6610 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -1.2270 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -2.1440 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -2.8150 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -3.2710 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -1.5270 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -2.6520 3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -3.2810 5.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -2.2370 5.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -2.0600 7.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -3.8190 7.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -1.7300 9.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -2.9090 10.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -5.9830 7.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -7.9800 7.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 -2.7280 9.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4950 -2.9440 10.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7420 -5.0850 10.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7830 -7.0110 9.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.6910 0.7880 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.4960 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -3.7280 9.2370 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4740 -3.7060 10.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -4.6710 9.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 55 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 55 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 15 57 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 57 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 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 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 55 56 1 0 0 0 0 57 58 1 0 0 0 0 57 59 1 0 0 0 0 M CHG 1 55 1 M CHG 1 57 1 M END