PUBCHEM-ZINC06357597 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -2.0370 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -0.1040 1.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 0.0260 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -0.1930 3.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 0.4450 2.2310 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8780 -0.2720 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 1.8600 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 2.3700 2.1630 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1870 1.2120 3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 1.9930 4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4390 1.0200 6.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4510 -0.0100 5.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3650 -0.7730 4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3160 0.2130 3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4400 -0.2510 6.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5010 0.3850 7.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4710 -1.3100 6.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4730 -1.3810 7.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5040 -2.4400 7.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6610 -2.1090 6.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6060 -3.0810 6.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3950 -4.3840 6.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2380 -4.7150 7.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2940 -3.7420 7.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -2.4610 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -2.3980 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.3400 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 0.0720 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 1.8070 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 2.5270 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3370 2.5410 4.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 2.6960 5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 1.5600 6.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 0.5500 6.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2400 -1.4150 4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4610 -1.3820 4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1390 -0.3340 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2640 0.7450 3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9780 -2.2760 6.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9960 -1.0610 5.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9660 -0.4160 7.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9480 -1.6300 8.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8270 -1.0910 6.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5100 -2.8230 5.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1330 -5.1440 6.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0720 -5.7330 7.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -4.0000 8.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 0.5220 3.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 0.9760 4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 57 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 57 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 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 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 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 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 57 58 1 0 0 0 0 M END