PUBCHEM-ZINC05275830 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.1020 1.7470 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 0.2410 -0.0990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8410 -0.1300 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 0.3310 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -0.4020 2.4710 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0990 -1.4800 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 0.0000 1.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2530 1.0760 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -0.3010 -0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9410 0.1070 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -1.8150 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -1.8920 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -0.5700 -1.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6210 -0.0200 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -0.8490 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -1.9000 -0.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 0.0700 -1.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -0.2660 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -0.6990 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 -0.2610 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -0.5440 3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -1.2780 4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -1.5880 5.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -1.8370 6.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -1.5780 5.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.2400 4.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 0.0160 3.7450 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1530 1.5370 3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 2.0000 4.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 2.0750 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 1.9650 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 2.2740 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -1.2110 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 0.3490 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 0.0970 3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 1.4060 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -2.3030 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -2.2590 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -2.7350 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -1.9970 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -0.4490 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -1.1620 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 0.5610 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -0.4360 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -1.7780 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 0.8050 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 -0.8280 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9110 -1.6420 4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -1.6820 6.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -2.3960 4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 0.5590 5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -0.2420 4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 2.0010 3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 1.8020 2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 2.9580 4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 M END