PUBCHEM-ZINC00702447 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 2.5130 -0.1030 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -0.7140 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.5110 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -1.0680 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -1.8300 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -2.0390 -1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -1.4680 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -2.8520 -3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -2.2760 -4.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -4.2010 -2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -5.0860 -4.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -6.4390 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -7.4340 -4.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -6.3980 -2.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -5.0280 -1.7370 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1900 -4.6460 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -4.9950 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -4.3150 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -4.2850 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -4.9350 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -5.6160 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -5.6500 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -7.5400 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -8.2280 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -9.4210 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -10.0790 0.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -9.7900 1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -10.6280 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -11.4070 0.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -11.0880 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -4.7950 -5.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -2.4360 -1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -0.8000 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 0.1080 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 0.8240 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 0.0840 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -0.9060 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -1.6220 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -3.8070 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -3.7530 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -4.9110 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -6.1240 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -6.1860 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -7.1920 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -8.2480 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -8.5760 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -7.5200 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -9.0730 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -10.1280 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -9.0350 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -10.6660 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -11.5510 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -2.8890 -4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -1.7720 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -3.4020 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -2.5730 -0.9180 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 53 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 31 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 30 52 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END