PUBCHEM-ZINC06763877 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0220 -0.3630 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -0.4770 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -1.4710 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -2.2390 -0.2210 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0370 -2.9400 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -2.9640 0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9470 -3.9800 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -2.0860 1.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9200 -1.1150 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -1.9230 2.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -2.7250 1.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 -2.9190 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -2.9460 -0.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 -1.7600 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5290 -1.7380 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2840 -3.0650 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3580 -4.2150 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 -4.2460 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -1.1450 -1.2730 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6360 -0.4040 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -0.4650 -1.3180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5440 0.5650 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 1.7200 -2.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 0.0980 -3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -0.6490 -3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -1.6580 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -2.8240 -2.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -1.5260 -1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.6490 -2.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -1.2240 -2.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -2.2960 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 1.9040 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 1.8820 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 1.8810 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 0.0160 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6630 -1.8860 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 -0.8210 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1920 -0.9190 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1890 -1.5980 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6180 -3.2080 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1480 -3.0470 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8980 -5.1590 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0180 -4.0690 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 -5.0570 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 -4.4080 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -0.5680 -4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 0.9610 -4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -1.1700 -4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 0.0640 -3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -1.9190 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -2.6710 -3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -3.1050 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 30 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 M END