PUBCHEM-ZINC02934841 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 1 0 0 0 0 0999 V2000 0.0090 1.5060 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.0240 0.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5710 -0.3980 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -0.5060 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.1170 2.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -0.2580 1.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -0.7060 2.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -0.4680 2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -0.9390 4.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 -0.6760 4.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 -1.2920 5.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -1.9660 6.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -1.7760 5.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -2.3090 5.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -2.8770 4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -3.3730 4.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -3.3070 5.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -2.7420 6.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -2.2500 6.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -3.7950 5.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -3.6950 6.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 -1.2600 6.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2050 -1.9340 7.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3750 -1.9010 8.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4680 -1.1970 8.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3940 -0.5240 6.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2290 -0.5580 6.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -0.5050 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -0.6300 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -0.2030 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -0.3230 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -0.8700 -3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -1.3210 -2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -1.2070 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 -1.6390 -0.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 -2.1770 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6500 -2.3240 -1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 -1.8930 -2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 1.8730 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 1.8540 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8800 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 0.2300 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 0.0760 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 -0.0810 4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -2.9280 3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -3.8130 3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -2.6920 7.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -1.8150 7.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -4.1210 6.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -4.2410 7.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -2.6460 6.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 -2.4840 8.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4360 -2.4260 9.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3810 -1.1720 8.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2500 0.0250 6.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1740 -0.0360 5.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 0.2340 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 0.0220 -4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -0.9570 -4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5640 -2.5140 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6300 -2.7710 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4650 -1.9980 -3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 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 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 34 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 31 32 2 0 0 0 0 31 58 1 0 0 0 0 32 33 1 0 0 0 0 32 59 1 0 0 0 0 33 34 1 0 0 0 0 33 38 2 0 0 0 0 34 35 2 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 36 60 1 0 0 0 0 37 38 1 0 0 0 0 37 61 1 0 0 0 0 38 62 1 0 0 0 0 M END