PUBCHEM-ZINC00999718 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 -0.0290 1.4680 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0620 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.5370 1.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.7960 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -2.2510 2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -0.7420 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -0.4940 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -0.7020 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -1.1800 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 -1.4310 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 -2.0860 2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 -2.5000 3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 -3.5110 3.9070 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 -3.8730 4.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 -5.2260 5.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 -5.5890 6.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -4.6080 6.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -3.2540 6.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 -2.8920 5.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -4.9970 8.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -6.1560 8.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -3.9580 9.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -1.8030 3.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -1.4010 2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -1.1870 2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2490 -2.3550 2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9480 -2.0030 1.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7990 -2.9910 3.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1240 -3.2380 3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8210 -2.8870 2.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7390 -3.9490 4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 1.8510 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 1.8210 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8200 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -0.4460 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.4150 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -0.6170 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -0.1320 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -2.4300 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -2.9150 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -2.4440 3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -0.1340 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.5000 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7900 -1.1230 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 -5.9810 4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -6.6320 6.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -2.4980 7.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 -1.8500 5.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -2.9710 8.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -3.9840 9.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -4.1690 10.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -1.3690 3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2420 -3.2720 3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7270 -5.0240 4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7680 -3.6140 4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1680 -3.7240 5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 25 2 0 0 0 0 7 8 2 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 24 2 0 0 0 0 10 11 2 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 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 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END