PUBCHEM-ZINC06200978 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.3500 0.2140 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 0.4450 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 1.9290 1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 0.0180 1.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6130 0.3560 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -0.9060 2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -2.0260 2.2630 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9330 -1.4900 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -2.1330 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -3.5950 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -4.4680 0.8140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8250 -5.8100 0.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2350 -6.3070 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -6.7200 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -7.0540 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -5.7520 1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 -5.6450 2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -4.5800 1.9430 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1870 -3.3450 2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -4.8420 3.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -5.5880 -0.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -3.8370 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -2.0700 3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 0.6750 0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 0.6450 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -0.8570 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 0.6880 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -0.1430 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 2.5090 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 2.0810 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 2.2550 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 0.5320 3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 1.2300 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 -1.0110 3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 -0.9110 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -1.5860 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -3.7510 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -3.8920 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -6.2160 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -7.6390 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -7.6900 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -7.5600 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 -6.5060 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8950 -4.6980 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -3.4800 2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -3.2730 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -4.9260 3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -6.3990 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -2.7940 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -4.3770 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -3.8930 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -2.1980 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -2.9050 3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -1.1370 3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 1.6410 0.0930 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 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 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 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 55 1 0 0 0 0 M END