PUBCHEM-ZINC06692771 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.2000 1.5110 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 0.0070 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.6220 1.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -0.7090 -1.2820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7070 -0.1820 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -0.8330 -1.7980 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0320 -0.2620 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -2.3440 -1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -2.8780 -0.7120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9960 -2.4910 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -2.1650 -1.1670 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6890 -2.4310 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -3.9310 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -4.8150 -0.6960 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2270 -4.8380 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -4.3630 -0.6140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9620 -4.6980 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -5.1080 -1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -6.5820 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -7.0830 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -6.2730 -0.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9670 -6.3980 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -7.4870 1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -8.7870 0.9410 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5000 -9.5440 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -8.5800 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -9.2530 1.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -6.8490 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -2.5710 -2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -0.3660 -3.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 1.8200 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 1.9230 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 1.8780 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -2.4700 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -2.8190 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -2.0410 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -1.9270 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -4.2160 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -4.0950 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -4.8470 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -4.8570 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -7.2530 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -6.6430 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -5.4500 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -7.6820 2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -7.1300 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -9.0190 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -9.0520 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -10.0780 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -6.2760 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -7.8900 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -6.7900 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -1.8180 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -3.5350 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -2.6480 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -0.4180 -3.5240 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 30 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 M END