PUBCHEM-ZINC00695477 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 -0.1820 0.7570 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -0.7270 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -1.4740 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -1.2810 0.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -1.1710 2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6140 2.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -1.7400 3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -1.4830 4.4790 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0550 -1.8840 4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -2.1580 5.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -1.8100 5.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -2.4270 6.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -3.3930 7.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -3.7440 7.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -3.1200 6.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -4.6950 8.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -5.2680 9.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -4.7120 10.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -5.2970 11.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -6.4350 11.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -6.9910 9.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -6.4130 8.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 0.0000 4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 0.8320 4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 2.1070 5.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 2.1260 5.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 0.8090 4.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 0.5250 4.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 1.5310 5.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 2.8330 5.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 3.1340 5.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 3.2760 5.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 0.8710 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 1.1690 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 1.2890 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -0.8410 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -1.3600 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -2.5320 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -1.0620 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -1.7260 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -2.8140 3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -1.2620 3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -1.0540 5.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -2.1530 7.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -3.8760 8.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -3.3880 6.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -3.8230 10.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -4.8640 12.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -6.8900 11.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -7.8800 9.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -6.8500 7.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 0.5390 4.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -0.4850 4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 1.3120 5.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 3.6170 5.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 4.1500 5.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 3.7420 4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 3.9920 5.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 2.9640 5.7210 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 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 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 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 32 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 M END