PUBCHEM-ZINC06912622 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 -0.2270 1.6170 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 0.1110 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -0.5630 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -1.9490 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -2.6070 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -1.8660 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -0.5480 -1.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -4.1120 -0.0930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3250 -4.4980 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -4.6610 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -6.6920 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -8.2180 -0.4940 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1560 -8.5310 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 -8.8330 -0.5540 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4890 -9.1050 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 -10.0570 -1.4430 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3320 -10.8200 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0370 -10.6600 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9090 -9.5730 -2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2990 -9.6790 -3.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1510 -8.6340 -4.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8530 -7.2780 -3.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1450 -7.3870 -2.4400 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1890 -7.6680 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2590 -8.4260 -1.7800 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9750 -7.7970 -1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2030 -6.9850 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 -7.2730 -2.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9970 -8.9830 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8990 -6.0280 -1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -9.5620 -2.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -8.7820 -1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -8.5690 -2.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -4.5220 -1.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 2.0150 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 1.9560 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 1.9690 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -0.0180 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.5020 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -2.3710 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -4.2760 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -4.3480 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 -6.3930 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -6.3210 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7290 -11.3500 -2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6070 -11.2060 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 -10.5490 -4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9120 -8.5910 -5.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2040 -8.8810 -4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8050 -7.0210 -4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4880 -6.5110 -4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 -7.9200 -3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3520 -9.6890 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2610 -8.1650 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9040 -9.4930 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5550 -5.2830 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1060 -6.1000 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8600 -5.7350 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.2130 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -6.1280 -0.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -6.5070 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 34 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 10 60 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 11 60 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 31 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 47 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 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 34 59 1 0 0 0 0 60 61 1 0 0 0 0 M END