PUBCHEM-ZINC05699317 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.3940 6.0730 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 4.4650 2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 2.9700 2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 2.3910 2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 2.6500 1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 4.1550 1.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6230 4.6650 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 4.4170 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 3.6630 -1.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 3.7840 -2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 4.4960 -2.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 3.0310 -3.5230 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5780 2.8210 -4.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 3.9010 -5.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 3.7090 -6.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 2.4360 -6.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 1.3560 -6.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 1.5490 -5.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 3.8360 -3.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 4.0270 -2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 5.4480 -2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 6.0710 -4.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 5.2780 -4.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 1.7630 -3.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 6.4350 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 6.6600 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 6.1720 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 4.9740 3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 4.8770 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 2.4620 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 2.8260 3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 1.3180 3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 2.8710 3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 2.1380 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 2.2780 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 4.1060 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 5.4810 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 4.8960 -4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 4.5530 -6.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 2.2860 -7.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 0.3610 -6.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 0.7050 -4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 3.3430 -4.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 3.9260 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 3.2920 -2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 6.0370 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 5.4030 -3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 7.1280 -4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 5.9400 -5.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 5.3180 -5.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 5.6530 -3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 1.1980 -2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 4.6600 1.2530 N 0 0 0 0 0 0 0 0 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 1 53 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 53 1 0 0 0 0 3 4 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 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 53 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 M END