PUBCHEM-ZINC05790234 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5170 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0410 -0.3590 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -0.5220 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -2.0390 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -2.6300 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -1.9660 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -0.5670 -1.2550 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7870 0.3080 -1.7610 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3010 0.7360 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -0.3210 -2.5960 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7930 0.2170 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -1.8010 -2.3840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8760 -1.9400 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -2.6220 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -2.2410 -3.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -1.2580 -4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -1.2430 -5.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -0.1510 -4.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2610 0.8220 -4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -0.3490 -4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -0.2200 -6.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 0.1110 -8.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.0740 -9.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 0.8300 -9.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 0.2780 -9.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -0.9330 -10.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -1.1900 -9.7450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -2.0140 -9.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 1.4210 -2.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -0.6320 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8940 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8780 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8680 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -0.3200 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.0500 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -2.4540 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -2.2430 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -3.6450 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -3.6400 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -2.6280 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -1.3840 -4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 0.3140 -4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 0.4450 -6.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -1.2540 -6.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 1.1450 -8.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.5530 -8.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 1.8250 -8.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -1.6150 -10.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 2.0220 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 0.3690 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -1.0300 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -1.2820 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -0.0400 -6.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 0.8940 -6.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 30 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 15 1 0 0 0 0 13 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 54 55 1 0 0 0 0 M END