PUBCHEM-ZINC06758566 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 1.3860 1.2570 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -0.1680 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -0.6310 0.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -1.9470 0.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -2.5050 1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -1.8620 2.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -3.8870 2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -4.5320 3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -5.8210 3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -5.9440 2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -4.7730 1.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -4.4940 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -4.1790 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -2.9010 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -2.6130 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -3.5990 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -4.8750 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -5.1650 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -6.4100 0.0060 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -1.9370 1.0550 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -7.2050 1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -8.3700 2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -7.9880 4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -6.9210 4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -3.9530 4.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 1.2650 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 1.6110 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 1.9120 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.1750 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -0.8220 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -2.4480 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -3.6420 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -5.3670 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -1.6160 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 -3.3740 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 -5.6460 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -7.0920 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -7.3990 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -9.2510 2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -8.5890 2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -7.5920 4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -8.8700 4.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -7.3640 4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -6.5130 5.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -3.4870 5.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -4.7480 4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -3.2050 4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END