PUBCHEM-ZINC04577310 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 66 0 0 1 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 3 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.6510 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -1.1090 3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -1.4200 3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -1.2710 2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -0.8180 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -1.5750 2.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -2.4040 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 -2.5320 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3950 -3.5960 1.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7990 -3.8630 1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0720 -5.1340 2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9850 -4.8390 4.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3330 -5.8310 5.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2750 -6.7770 4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6280 -7.7840 5.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0420 -7.8500 6.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1000 -6.9100 7.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7420 -5.8980 6.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8160 -4.9730 6.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 -5.4580 7.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -4.2880 7.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -3.8260 6.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -2.9110 6.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -2.6080 5.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -1.8710 4.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6530 -8.8110 5.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 10.7380 -8.8300 4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0070 -8.4490 5.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2480 -10.0990 5.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 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 -0.9970 -0.4070 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -1.2240 4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -0.7070 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -3.3920 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -1.9580 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3630 -2.7450 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 -1.5980 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1480 -4.0010 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3270 -3.0240 2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3340 -5.8930 2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0710 -5.5040 2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7330 -6.7290 3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3200 -8.6370 7.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6420 -6.9650 8.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 -5.9400 6.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 -6.1800 7.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -4.6160 8.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 -3.4770 7.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -3.3540 7.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -1.9870 7.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -3.5440 5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -2.0190 5.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7490 -9.1920 5.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3160 -7.4670 5.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9220 -8.4300 6.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8620 -10.8110 5.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -0.2160 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 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 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 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 49 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 33 63 1 0 0 0 0 34 64 1 0 0 0 0 M END