PUBCHEM-ZINC06761559 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 1 0 0 0 0 0999 V2000 -0.3070 1.2410 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -0.2630 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -0.8440 0.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -0.9590 -1.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -2.4150 -1.2290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4160 -2.6400 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -2.9780 -1.1710 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9570 -2.6960 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -4.4870 -1.3270 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7080 -4.6360 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -5.2040 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -6.7250 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -7.1380 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -6.5690 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -5.0360 -2.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5990 -4.4590 -2.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6880 -2.9380 -2.4080 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0610 -2.6020 -2.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -3.1120 -3.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9020 -4.5190 -3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -4.8600 -3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -5.4120 -4.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -2.1620 -4.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -3.1460 -2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -2.7380 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -2.2530 -3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -4.9630 -1.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -4.7160 -3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -4.7440 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -4.8840 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -2.3260 -2.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 1.6570 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 1.5580 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 1.5970 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -7.1660 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -7.0890 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -6.8250 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -8.2370 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -6.8870 -3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -6.9590 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -4.5990 -4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -5.2440 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -1.1900 -3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -2.5780 -4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -2.0440 -4.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -3.5070 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -2.3770 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 -2.7620 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -1.2000 -3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -2.7330 -4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -2.3370 -3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -4.6360 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -3.6530 -3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -4.9690 -4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -5.2990 -3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -3.6770 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -5.2940 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -4.9330 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -5.2290 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -5.3900 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -3.8080 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -1.3700 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 31 62 1 0 0 0 0 M END