PUBCHEM-ZINC06232630 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 0 0 0 0 0 0999 V2000 -0.9260 1.3430 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -0.0810 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -0.6640 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -1.9700 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -2.6920 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -2.1090 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -0.8020 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -0.1640 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -2.8970 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -4.3580 -0.0860 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -4.5060 -1.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -4.6140 1.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -5.3340 -0.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -5.2830 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -6.5080 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -6.4560 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -5.9170 -2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 -5.8680 -3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 -6.3580 -4.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -6.9000 -4.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -6.9430 -3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -7.4690 -3.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -8.8700 -3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -7.3820 -6.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -7.2990 -7.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -2.6060 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 0.1240 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 1.3550 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 1.8000 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 1.9040 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -0.3420 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.5980 3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 0.9090 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -2.8390 2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -2.4840 3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -3.9390 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -5.9390 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -4.3770 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -5.2800 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -7.4140 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -6.5120 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 -5.5340 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0060 -5.4460 -3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1870 -6.3200 -5.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -9.1590 -3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -9.0980 -2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -9.4240 -4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 -7.8610 -7.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -6.2560 -7.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -7.7180 -8.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -2.5210 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -3.6580 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -2.0980 -3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 0.6460 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -0.5540 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 0.8510 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 M END