PUBCHEM-ZINC03026178 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.1850 0.3510 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -1.1630 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -1.4940 -0.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -1.7760 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -3.2740 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -1.5400 -1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -1.8530 -3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -1.8980 -4.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -1.6310 -4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -1.3190 -3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -1.2770 -2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -1.6800 -5.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -3.0980 -7.1370 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1020 -2.1360 -7.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -3.4150 -8.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -4.7690 -8.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -5.3660 -7.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 -4.1740 -6.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -5.2050 -6.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7370 -5.9750 -6.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9340 -6.7750 -5.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5450 -5.4460 -7.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9050 -4.2920 -7.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5030 -3.5380 -8.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7110 -3.9230 -9.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3480 -5.0590 -8.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7720 -5.8220 -7.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 0.6850 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 0.8500 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 0.5970 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -1.6620 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -1.4970 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -1.4810 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -1.2150 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -3.4840 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -3.5690 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -3.8350 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -2.0610 -3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -2.1410 -5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -1.1110 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -1.0380 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 -0.9790 -5.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -1.4090 -6.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -3.4190 -9.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -2.6570 -8.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -5.3970 -5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0140 -2.6520 -9.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1740 -3.3390 -10.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3030 -5.3510 -9.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2770 -6.7040 -7.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -3.0400 -5.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -3.7060 -5.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -5.3110 -9.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -6.1820 -8.9880 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 13 51 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 53 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 51 52 1 0 0 0 0 53 54 1 0 0 0 0 M END