PUBCHEM-ZINC05891439 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.5860 1.5920 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 0.0900 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -0.5550 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -1.9410 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -2.6640 -0.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.0950 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -0.6860 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -0.1090 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -0.9170 -3.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -2.2360 -3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -2.8220 -2.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -3.0250 -4.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 1.2560 -2.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 0.2360 1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 1.4500 3.8770 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1260 2.1300 3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 0.5640 4.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 1.4370 6.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 1.8520 6.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 2.4400 5.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 2.2520 4.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 2.8150 3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 3.5650 4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 3.7570 5.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 3.1960 6.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 2.0180 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 1.8730 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 1.9720 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -2.4380 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -2.6150 -5.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -3.9890 -4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 1.8470 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 1.6260 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -0.3700 2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.1390 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -0.2200 5.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 0.1160 4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 0.8680 6.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 2.3240 5.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 0.9790 7.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 2.5950 7.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 2.6650 2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 4.0000 3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 4.3450 5.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 3.3470 7.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 0.6050 2.7930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 1.0600 2.3120 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 15 46 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 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 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 46 47 1 0 0 0 0 M END