PUBCHEM-ZINC06487642 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 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 2.0480 -0.9110 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -1.3690 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4190 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.0100 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.5480 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -1.9930 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -2.4230 -0.8010 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3400 -3.0200 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -1.1020 -1.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0510 -0.8000 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -0.1000 -1.2210 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4530 0.9330 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -0.3300 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -0.1840 -3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -1.3140 -3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -1.2250 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0670 -1.2270 -2.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -3.2000 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 -2.6200 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 -3.3280 2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3390 -4.6220 1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 -5.2060 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -4.4890 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3210 -6.4710 0.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4670 -6.5080 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1670 -5.5200 2.2890 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 2.5540 -0.8730 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -1.6890 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.7770 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -1.0490 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -0.2250 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -2.3670 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -2.3760 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 0.3990 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -1.3330 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 0.7800 -3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -0.2550 -4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -1.2000 -4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -2.2800 -3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -1.6110 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3810 -2.8720 2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -4.9380 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3710 -6.2380 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5720 -7.4940 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 52 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 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 52 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 52 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END