PUBCHEM-ZINC03159038 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -2.4880 -2.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -4.0490 -2.7780 P 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -4.6040 -2.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -5.6560 -1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -5.5500 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -6.8800 -1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -7.8920 -1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -7.0460 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -4.0040 -4.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -5.1600 -5.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -4.7670 -6.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -6.0040 -7.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -5.6110 -8.8980 C 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -3.8440 -2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -5.5640 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -5.4090 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -4.7190 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -7.1850 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 -6.7870 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -8.2440 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -8.7280 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -6.9790 -3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -7.4710 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -5.9070 -4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -5.5720 -5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -4.0190 -6.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -4.3540 -6.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -6.7520 -7.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -6.4160 -7.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -6.4920 -9.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -4.8630 -9.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -5.1980 -8.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 M END