PUBCHEM-ZINC06080744 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.0730 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -2.0000 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6070 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -3.9860 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -4.7570 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -4.1510 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -2.7720 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -6.2600 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -6.7860 -2.2200 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7290 -7.1440 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -7.1410 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -7.5740 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 -8.0180 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 -8.0290 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -7.5930 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -7.4790 -3.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -7.7100 -4.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -6.9870 -3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -6.7110 -4.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1110 -5.9460 -4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -7.9950 -4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -6.2540 -5.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -0.4250 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.0140 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -0.5060 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -2.0040 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -4.4600 -3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -4.7540 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -2.2980 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -6.6690 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -6.5470 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -6.7980 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -7.5700 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2770 -8.3570 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 -8.3750 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -8.3440 -3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -7.7960 -5.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -8.7600 -5.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -6.8850 -6.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 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 22 2 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M CHG 1 13 1 M END