PUBCHEM-ZINC06294907 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.5380 1.4770 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 0.0880 -1.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -0.6590 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -0.0620 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -0.8150 -1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -2.1650 -2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -2.7750 -2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -2.0120 -1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -4.2160 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -4.7530 -3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -3.9960 -4.6070 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3550 -3.4280 -4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -4.9980 -5.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -6.2220 -5.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -7.2630 -5.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -6.1140 -3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -7.0440 -3.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -4.7130 -6.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 -4.6960 -6.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 -5.8540 -6.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2830 -5.8010 -6.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8630 -4.6660 -6.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 -3.5450 -5.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -3.5210 -6.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -3.0680 -5.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -3.5850 -6.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -2.7360 -6.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -1.3680 -6.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.8470 -5.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -1.7010 -5.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 0.4980 -5.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -5.0110 -1.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 1.5920 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 1.9460 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 1.9550 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 0.9940 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -0.3450 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -2.7500 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -2.4780 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -5.4840 -7.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -3.7410 -7.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 -6.7870 -6.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8770 -6.6980 -6.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6880 -2.6350 -5.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 -2.5990 -6.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -4.6540 -6.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -3.1420 -7.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -0.7050 -6.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -1.2980 -4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 0.8560 -4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -5.9400 -1.7800 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 M END