PUBCHEM-ZINC05227155 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.0300 1.6670 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 0.3160 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 0.0160 -0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -0.4930 1.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -1.8530 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -2.4830 0.9210 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3010 -1.7720 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -0.3730 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 -0.3450 1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0950 0.4960 2.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -1.3160 2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -2.2590 2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -3.1660 3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -4.6120 3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -5.0390 1.7190 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4930 -5.9930 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -4.0410 0.5680 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4340 -4.2600 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -4.4050 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -4.7980 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -5.8550 0.4490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4970 -5.3090 1.7770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0020 -4.3590 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -6.2990 2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -6.7620 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -6.1520 0.8590 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9800 -6.9020 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -4.9300 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -4.3620 1.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -7.1940 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 2.3010 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 2.1330 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 1.5710 2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -1.8690 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -2.3950 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -1.7210 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -2.3750 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 0.3610 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 -0.0620 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 -1.1890 3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -3.0040 3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -2.9410 4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -5.2660 3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -4.7470 3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -5.2440 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -3.5960 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -5.1650 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -3.8940 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -5.8290 3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -7.1550 2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -6.4860 2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -7.8570 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -7.5400 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -7.9960 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -7.1070 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -4.6440 -0.3470 O 0 5 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 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 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 28 1 0 0 0 0 28 29 2 0 0 0 0 28 56 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M CHG 1 56 -1 M END