PUBCHEM-ZINC01187952 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5220 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8700 -0.4150 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -0.0290 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -0.6280 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -1.0230 -0.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -0.7320 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -0.4400 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -0.5530 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -1.3970 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -0.7920 -0.9880 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9500 -1.6270 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -0.5680 0.2250 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1960 -1.6160 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 0.1240 1.3640 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3750 0.5080 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 1.2790 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 0.9520 -0.2200 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1930 0.3300 -1.3990 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9580 -0.1250 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 1.4740 -2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 2.7560 -1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 2.2990 -0.8050 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6320 2.1130 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8510 1.0440 -2.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5830 3.2620 -1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6570 2.8410 -2.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6710 3.2380 0.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1440 0.0990 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -0.8460 2.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 1.9000 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 1.8800 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 1.8760 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 0.0810 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -1.4930 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 1.0540 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -0.4340 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -1.0510 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 0.4240 -2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -1.0640 -3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -1.4630 -3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -2.4100 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 1.5800 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 2.1530 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 1.5260 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 1.3680 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 3.3200 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 3.3670 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9820 3.5890 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0530 4.0890 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3090 3.5310 -2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9650 4.1040 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7080 0.6320 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7890 -0.0940 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 -0.8480 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -0.4770 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 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 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 30 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 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 M END