PUBCHEM-ZINC05178663 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 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 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2300 -0.0440 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -0.7320 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -2.2390 -2.3450 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0620 -2.4190 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -2.7740 -1.1730 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1260 -2.6160 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -2.0680 0.1030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7780 -2.4020 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -2.3580 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -1.2400 1.6280 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9630 -1.6080 2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -0.0740 1.2730 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5240 0.1050 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 1.1140 0.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5650 -0.7810 1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6780 -0.4150 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -4.2770 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -5.0090 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -4.4060 -3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -5.2390 -4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -4.7090 -5.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -5.3450 -6.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -3.3250 -6.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -2.4100 -4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -2.9160 -3.6550 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5550 -2.6140 -3.8740 H 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -0.2660 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 1.0340 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -0.3400 -3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -0.5510 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -2.2890 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -3.3390 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 1.4500 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6740 -0.0880 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -4.6440 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -4.4560 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -4.8920 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -6.0670 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -6.3040 -4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -3.3580 -6.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -2.9590 -6.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -1.4120 -5.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -2.3550 -4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 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 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 41 1 0 0 0 0 18 19 3 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 M END