PUBCHEM-ZINC01572644 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -1.9920 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.6050 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.8360 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4500 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1620 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -2.4580 -4.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -2.0080 -5.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -2.8950 -6.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -3.9070 -5.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -3.6490 -4.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -5.0240 -5.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -6.3440 -5.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -7.3410 -6.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 -7.0180 -7.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 -5.6970 -7.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 -4.6930 -6.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 -3.2480 -7.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -2.5160 -8.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -2.8820 -7.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -0.7810 -6.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -0.4630 -5.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 0.6960 -6.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 1.4960 -7.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 1.1700 -7.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 0.0810 -6.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -2.5900 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -3.6830 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1490 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 1.2400 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -6.5930 -4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -8.3730 -5.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 -7.8030 -7.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 -5.4540 -8.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 -2.7430 -6.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8580 -3.1820 -7.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -1.4400 -7.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 -2.8060 -9.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -3.8690 -8.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -2.1490 -8.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -1.1050 -5.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 0.9740 -5.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 2.4010 -7.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -0.1490 -7.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 M END