PUBCHEM-ZINC05758497 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 62 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -2.5870 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -4.1110 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 -4.6410 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 -6.1420 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3950 -6.7280 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 -8.1090 -1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 -8.9030 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 -8.3170 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 -6.9350 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 -6.3580 1.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 -9.1790 1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 -9.3990 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 -10.2740 3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4420 -10.4940 4.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2650 -11.3700 5.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6250 -11.5900 6.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5280 -12.3950 5.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4330 -12.3590 7.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 -8.6860 -2.9530 O 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -2.3100 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -2.1560 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -4.3880 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -4.5430 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7510 -4.3640 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 -4.2090 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 -6.1100 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 -9.9780 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7720 -6.2120 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -10.1410 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -8.6840 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6810 -8.4370 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9310 -9.8940 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 -11.2360 3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 -9.7790 4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8640 -9.5320 4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1140 -10.9900 3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8430 -12.3320 5.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5930 -10.8740 6.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0870 -10.6250 6.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0660 -13.3590 5.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4960 -12.5510 5.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6640 -11.8460 4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7900 -11.7860 8.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4020 -12.5160 8.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9710 -13.3240 7.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -8.8320 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 55 1 0 0 0 0 22 56 1 0 0 0 0 22 57 1 0 0 0 0 22 58 1 0 0 0 0 23 59 1 0 0 0 0 23 60 1 0 0 0 0 23 61 1 0 0 0 0 24 62 1 0 0 0 0 M END