PUBCHEM-ZINC06715359 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.3240 1.5330 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 0.1160 0.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -0.5650 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 0.1160 2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -0.5800 3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -1.9530 3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.6330 2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -1.9430 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -4.1300 2.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1520 -4.4550 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -4.7920 3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -4.7940 4.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -5.3830 5.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -5.9980 4.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -6.6200 5.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -7.1820 5.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -7.1930 4.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -6.6170 3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -5.9950 3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -5.3740 2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -5.9630 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -6.3160 2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -4.1890 2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -3.8370 1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 1.9680 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 1.9530 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 1.7590 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 1.1880 2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -0.0500 4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -2.4940 4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -2.4760 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -4.3220 4.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -5.3780 6.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -6.6370 6.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 -7.6730 3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -6.6390 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -5.3620 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -6.3210 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -6.4340 3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -5.9810 3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 -7.3950 2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 -3.7190 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 -3.8300 3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -2.7570 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -4.1710 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -4.5040 2.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 -5.6480 2.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 -5.9050 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 46 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 46 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 47 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 47 48 1 0 0 0 0 M END