PUBCHEM-ZINC04600261 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8110 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -2.6660 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -4.0480 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -4.5600 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -3.7010 -2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -2.3290 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -1.4870 -3.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -2.0840 -4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -0.9880 -5.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -1.6280 -6.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -0.6030 -7.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 -1.0050 -8.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 -2.3580 -8.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 -2.7680 -10.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 -1.8310 -10.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 -0.4770 -10.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 -0.0640 -9.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 0.4430 -11.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1470 -0.0540 -12.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -4.9640 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -6.2480 0.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -7.1180 1.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -8.4510 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -9.2070 1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -8.9470 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -2.2650 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -5.6280 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -4.0980 -3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -2.6940 -4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -2.7120 -5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -0.3780 -5.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -0.3600 -4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -2.2380 -6.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -2.2550 -7.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 -3.0920 -8.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 -3.8210 -10.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6730 -2.1540 -11.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 0.9890 -9.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4810 0.7830 -13.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0080 -0.6540 -12.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4540 -0.6710 -13.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -4.5670 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -6.7610 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -8.3440 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -9.9060 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END