PUBCHEM-ZINC05832053 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -0.6560 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -2.1630 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 0.0930 -2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 1.3080 -2.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -0.5680 -3.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 0.2370 -4.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7000 1.1740 -3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 0.5560 -5.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 0.2530 -6.6320 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2200 0.2790 -7.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3290 0.7190 -8.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -1.2090 -7.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -1.9980 -6.9080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7440 -2.8860 -7.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -0.9970 -7.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -2.2470 -5.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -2.3410 -5.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -2.0410 -4.3180 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8320 -2.1580 -3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -0.4940 -4.7030 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7340 -0.3380 -5.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 -0.3190 -3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 0.8100 -3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -1.6830 -3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4630 -1.9660 -3.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -2.5990 -4.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.3590 -4.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 1.0010 -6.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 1.3650 -7.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -0.5550 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -2.5360 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -2.5120 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.5320 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 0.1080 -4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 1.6300 -5.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -1.4250 -6.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -1.4590 -8.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -2.7290 -6.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 1.7410 -3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 0.7930 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -3.4000 -4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -2.0110 -3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -1.7480 -4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 1.0480 -6.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 1.4180 -7.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 1.1500 -8.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 2.3180 -7.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END