PUBCHEM-ZINC02838088 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 0 0 0 0 0 0999 V2000 2.4810 0.4280 1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -0.6860 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -1.2080 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -2.3220 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -2.8360 -2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -2.3580 -2.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -3.8260 -2.7190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -4.2300 -3.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -5.5600 -4.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -5.9600 -5.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -5.0290 -6.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -3.6950 -5.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -3.2990 -4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -5.4570 -7.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 -4.5370 -8.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 -4.9560 -9.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 -6.2300 -9.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -7.1320 -9.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -6.7910 -8.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 -6.6570 -11.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 -7.9920 -11.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -8.3860 -12.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8010 -7.4560 -13.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8790 -6.1260 -13.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 -5.7250 -12.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3780 -7.8590 -14.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4000 -7.0160 -15.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8380 -5.9440 -15.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1230 -7.4060 -17.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9960 -6.2800 -18.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7300 -6.6760 -19.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6020 -5.5500 -20.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 0.0360 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 1.2420 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 0.7990 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -1.5000 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -0.2950 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -0.3940 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -1.5990 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -3.1360 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -1.9310 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -4.2600 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -6.2800 -3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -6.9930 -5.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -2.9730 -6.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -2.2660 -4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -3.4980 -8.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -7.5310 -7.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 -8.7150 -10.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 -9.4190 -13.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3850 -5.4060 -13.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3630 -4.6900 -11.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7620 -8.7460 -14.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1760 -7.5780 -16.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6830 -8.3180 -17.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 -6.1080 -18.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4350 -5.3680 -17.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7830 -6.8470 -19.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2900 -7.5880 -19.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5490 -5.3780 -20.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0420 -4.6380 -20.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1250 -5.8320 -21.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 46 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 47 1 0 0 0 0 16 17 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 19 48 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 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 M END