PUBCHEM-ZINC05976968 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 65 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -1.9570 -0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -2.5560 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -4.0730 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -4.7140 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -6.1670 -0.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 -6.9440 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0370 -6.4400 -0.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8010 -8.4050 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8600 -9.2440 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 -10.8470 -0.7370 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -10.3050 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -9.0240 -0.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -11.2020 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -11.9730 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -12.8580 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -13.7110 -1.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -13.0780 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -12.1900 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -15.0490 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -15.5610 -2.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -15.8190 -0.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -17.2510 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -17.5500 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -17.9550 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -17.7590 -1.1230 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 -2.3210 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -2.1660 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -4.3080 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -4.4630 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 -4.4790 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 -4.3240 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -6.5690 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8970 -8.9490 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -10.5980 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -12.5970 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -11.2680 -3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -13.4820 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -12.2310 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -13.8470 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -12.4690 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -11.6410 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -12.8120 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -17.1880 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -18.6260 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -17.0490 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -17.7420 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -19.0300 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -17.5930 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -17.2580 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -18.8350 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -17.5460 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 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 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 28 61 1 0 0 0 0 29 62 1 0 0 0 0 29 63 1 0 0 0 0 29 64 1 0 0 0 0 M END