PUBCHEM-ZINC05138141 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 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 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 2.0740 0.0120 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -0.5010 -2.5210 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6780 -1.5870 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -0.0950 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 -0.6720 -3.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 -0.4080 -3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 0.3880 -2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2190 0.6560 -2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9300 0.1320 -4.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2980 -0.6620 -4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9370 -0.9460 -4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 -1.7750 -5.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 -2.4550 -6.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 -3.2840 -7.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 -3.8190 -8.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 -4.6170 -9.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -4.8900 -9.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -4.3670 -8.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -3.5680 -7.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -3.0440 -6.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -2.1960 -6.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -4.1160 -5.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 0.0660 -3.6670 O 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 0.2320 -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 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -0.3490 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 1.1020 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 0.9910 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 -0.4520 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 0.8000 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7210 1.2780 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9830 0.3480 -4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8560 -1.0680 -5.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8410 -3.6090 -8.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 -5.0300 -10.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -5.5160 -10.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -4.5840 -8.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -2.7880 -7.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -1.8010 -5.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -1.3710 -7.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -4.6860 -5.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -3.6800 -4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -4.7770 -6.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 1.0320 -3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -1.4840 -1.2680 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 3 1 0 0 0 0 2 4 1 0 0 0 0 2 56 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 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 5 56 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 27 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 3 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 56 57 1 0 0 0 0 M END