PUBCHEM-ZINC06200132 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -0.0310 1.5310 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 0.0060 0.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6950 -0.5050 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -0.1670 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -0.7980 0.1810 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9290 -0.5810 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -0.2090 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -0.4430 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -1.0240 -2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -1.3310 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -0.3740 -1.2770 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8090 0.6530 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5300 0.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3180 -1.6040 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 0.0730 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -0.5200 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 -1.3230 -0.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4970 -0.5800 -1.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9860 0.4180 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 -1.4210 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5010 -1.7840 -1.9100 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6930 -2.8460 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5120 -1.4580 -0.3960 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9480 -2.2730 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1880 -0.2300 -0.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5620 -0.3850 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4870 -1.0050 -2.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -2.7450 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -2.2120 0.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -2.9540 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 1.9110 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.9020 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.8690 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -0.0450 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -1.5880 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 0.9120 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -0.5640 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 0.8570 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -0.7100 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -1.3000 -2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -1.1750 -3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -2.3610 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -0.0780 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 1.1570 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -1.1590 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 0.2990 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 -0.8200 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -2.3140 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0060 0.5960 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0950 -0.8900 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6330 -0.9780 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5140 -1.1500 -3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -3.2030 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -3.3320 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -2.7130 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -4.0190 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -2.6560 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -2.7550 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 29 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 M END