PUBCHEM-ZINC06272982 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.0340 1.5160 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.0130 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -0.5180 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 0.2640 -0.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -1.8380 -0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -2.2520 -0.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6420 -1.5370 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -2.4520 1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -3.9870 1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -4.5480 0.5010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7090 -4.3180 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -3.6450 -0.6810 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2640 -3.9050 -1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -5.4090 -2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -5.8290 -3.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -6.3260 -1.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0850 -6.1860 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -6.0090 0.2180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8890 -6.4390 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -6.7320 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -8.2410 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -8.6120 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 -9.6370 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 -10.0810 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1950 -10.8250 -2.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -9.5970 -3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -8.1080 -2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -7.8100 -1.5220 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2870 -8.1340 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6340 -3.8040 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 1.8820 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 1.8460 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 1.9100 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -0.4070 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -0.3420 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -2.0520 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 -1.9640 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -4.2750 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 -4.3060 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -3.3980 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -3.5240 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 -6.4510 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 -6.4720 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -8.5140 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 -8.7800 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0050 -10.1480 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -10.1510 -3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -9.7520 -4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -7.7630 -3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -7.5630 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -7.9100 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -9.1920 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -7.5330 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9490 -2.9500 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7630 -4.7200 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 -3.8570 -0.1580 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 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 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 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 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 46 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 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END