PUBCHEM-ZINC06030418 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 1.0460 0.5880 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -0.6810 -0.9530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2970 -1.3970 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -1.2860 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -0.5140 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -1.0690 2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -2.3970 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -3.1700 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -2.6160 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -0.3350 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 0.6530 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 0.9700 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 0.3000 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -0.6890 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -1.0060 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -1.9740 -2.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 -1.4190 -1.3760 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2510 -2.2000 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4760 -2.0510 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4640 -0.4480 -2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3970 -0.4400 -3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1670 0.4510 -4.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0040 1.3330 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0720 1.3250 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3050 0.4310 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 2.0490 1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 3.3730 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 2.2010 1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 1.6660 3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 0.3380 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 1.0260 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 1.3040 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 0.5240 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -0.4660 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -2.8310 3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -4.2070 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -3.2200 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 1.1770 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6970 0.5500 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -2.8610 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3170 -2.5790 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8690 -2.7540 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8490 -1.2710 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7430 -1.1300 -4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1140 0.4580 -5.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6050 2.0300 -4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7250 2.0140 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3600 0.4220 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 3.6450 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 4.1520 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 3.2640 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 1.2580 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 2.9810 2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8550 2.4740 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 1.5570 2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 2.4460 3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 0.7230 3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 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 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 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 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M END