PUBCHEM-ZINC06364272 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -0.0380 0.2820 4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -1.2040 4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -2.0420 5.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -1.4900 3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -2.9240 2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -3.6460 3.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -3.4040 2.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -4.7000 1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -5.4960 1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -6.7760 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -7.2760 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -6.4740 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -5.1930 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -8.6470 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -9.3440 0.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -9.1280 -0.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -10.4300 -0.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -10.8930 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -12.2280 -2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -10.1120 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -9.3990 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -8.6700 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -8.6420 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -9.3480 -2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -10.0880 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -9.3150 -3.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 0.4860 5.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 0.8790 3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 0.5390 5.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -1.4600 3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -3.1000 5.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.8380 6.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -1.7850 6.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -1.3180 4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -0.8290 2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -2.8490 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 -5.1090 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 -7.3930 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -6.8570 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -4.5710 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -8.5720 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -12.0850 -3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -12.6940 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -12.8710 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -9.4180 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -8.1200 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -8.0690 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -10.6410 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 -8.7990 -3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -9.8070 -3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 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 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END