PUBCHEM-ZINC05336386 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.4190 1.9060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 0.5180 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -0.2820 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 0.3020 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 1.6980 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 2.4970 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -0.5620 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -0.9580 -1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 -1.7960 -1.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 -2.3020 -2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 -2.0260 -4.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 -2.6990 -4.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 -2.7560 -6.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4980 -3.5050 -6.9010 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3250 -4.1580 -6.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3050 -4.1820 -4.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2970 -3.4290 -4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9260 -3.2210 -2.9190 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4600 -3.8390 -1.7070 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6180 -4.3840 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1280 -2.8380 -0.7260 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6550 -2.0770 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1920 -3.7440 -0.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7700 -4.3980 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6390 -4.5950 -1.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 10.0290 -5.5640 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4410 -4.8480 -2.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6680 -3.9330 -2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7700 -4.6920 -3.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8400 -4.7400 -3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2300 -2.9730 0.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7360 -2.2500 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2720 -2.4330 0.2060 O 0 5 0 0 0 0 0 0 0 0 0 0 5.6530 -2.0800 -7.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 2.5280 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 0.0600 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -1.3640 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 2.1680 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 3.5790 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -0.0320 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -1.4610 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -1.4950 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -0.0570 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 -1.9770 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1120 -4.7420 -6.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3810 -2.9190 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6540 -3.8930 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 -1.5180 -6.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 -2.1680 -8.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 33 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 31 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 34 48 1 0 0 0 0 34 49 1 0 0 0 0 M CHG 1 33 -1 M END