PUBCHEM-ZINC06778126 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 56 0 0 1 0 0 0 0 0999 V2000 0.2700 1.6880 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 0.2210 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -0.2650 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -1.7430 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -2.2290 -1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -3.7100 -2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -4.2270 -3.4450 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0030 -4.0580 -3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -5.7060 -3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -6.3130 -4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -7.7900 -5.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0760 -8.2480 -4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -8.6020 -5.6560 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1860 -8.9170 -4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -9.8470 -6.1870 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4990 -10.5140 -5.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -9.3180 -6.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -8.1050 -5.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -7.4780 -5.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -10.6000 -7.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -10.4240 -7.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -7.8670 -6.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -7.5670 -6.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -6.8050 -7.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 -5.4280 -7.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4540 -4.6400 -8.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 -3.2380 -7.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4810 -3.1870 -6.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -3.4910 -4.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 1.8540 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 2.3170 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 2.0150 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -0.3760 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 0.0830 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 0.3350 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -0.1160 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -2.3430 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -1.8920 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -1.6220 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -2.0820 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -4.3010 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -3.8330 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -6.3180 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -5.7170 -5.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -9.0230 -7.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -10.0480 -6.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -7.5580 -7.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 -7.8530 -5.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 -7.3810 -7.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -6.6960 -8.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -4.8670 -6.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 -5.5410 -6.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4000 -5.1350 -8.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 -4.5760 -9.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -3.6800 -4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2510 -2.2990 -8.3960 O 0 5 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 29 1 0 0 0 0 9 10 2 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 56 1 0 0 0 0 29 55 1 0 0 0 0 M CHG 1 56 -1 M END