PUBCHEM-ZINC04678361 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.5110 1.6610 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 0.1350 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -0.4360 0.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -1.7930 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -2.5580 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -3.9380 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -4.5570 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 -3.7990 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -2.4160 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -1.6690 -0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4040 -2.3770 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -6.0610 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -6.5720 1.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -7.9340 1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -8.8640 0.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -10.0710 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -9.8960 2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -8.5320 2.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -7.8610 4.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -10.9560 3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 -10.6440 4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -11.6340 5.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -12.9420 5.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -13.2600 4.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -12.2720 3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -14.5980 4.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -15.1660 5.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -14.0810 6.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 2.0960 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 2.0020 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 1.9720 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -0.1760 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.2060 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -2.0770 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.5330 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 -4.2860 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4130 -2.9880 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5160 -3.0190 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2280 -1.6640 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -6.3640 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -6.4660 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -5.9560 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -11.0180 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -7.7250 4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -8.4700 4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -6.8890 4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 -9.6260 5.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -11.3910 6.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -12.5180 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -15.4870 5.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -16.0010 5.7960 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 37 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 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 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 2 0 0 0 0 23 28 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 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END