PUBCHEM-ZINC05925951 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 -1.0020 -2.0550 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -1.9830 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -0.4050 -1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -0.5410 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -0.2490 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 1.2700 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 1.6330 -3.7670 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 2.9610 -4.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 4.0200 -3.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 3.9710 -2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 5.1550 -4.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 4.7560 -5.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 3.4010 -5.0710 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.8760 2.5670 -5.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 2.3970 -5.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 3.2990 -5.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4860 3.1430 -4.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7190 2.0850 -4.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7090 1.1830 -3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 1.3360 -4.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0750 1.9160 -3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 5.7840 -5.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 5.4820 -6.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 7.0750 -5.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 7.7700 -6.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 7.4120 -4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 8.5860 -4.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 6.4950 -4.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 6.9260 -2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -1.4010 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -1.7340 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -3.0800 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -2.2920 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -2.6450 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 0.5900 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -1.1560 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 0.2100 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -1.5360 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -0.3940 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.5930 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -0.7250 -3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 1.7490 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 1.6020 -2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 0.9420 -4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 3.0470 -6.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 1.5900 -6.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0600 4.1260 -6.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2760 3.8480 -5.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8910 0.3570 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 0.6290 -4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7020 1.2960 -4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9630 1.4350 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5400 2.8930 -3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 6.9480 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 7.9240 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 6.2290 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -0.6040 -1.3310 N 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 33 1 0 0 0 0 2 34 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 57 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 57 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M CHG 1 13 1 M END