PUBCHEM-ZINC00340732 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -1.4810 -0.0400 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -1.2890 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -1.2760 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.4380 -0.2960 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5880 -2.2400 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -3.7200 -0.3350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9730 -4.5020 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -3.4600 0.2960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8220 -3.0900 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -2.4630 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -4.7760 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -5.1960 1.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -5.5230 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -6.5260 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -7.2130 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -6.9130 -3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -5.9170 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -5.2180 -2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -4.1720 -1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -3.6850 -2.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -5.6290 -4.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -6.8310 -0.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -2.6000 -1.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -2.3670 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -3.4070 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 -2.4790 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -0.9650 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 0.7230 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -0.2670 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 0.3270 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -0.3770 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -2.1140 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -2.9630 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -7.9900 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -7.4540 -4.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -4.9460 -4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 -6.3210 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -4.4070 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 -3.2920 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -3.2620 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 -1.7380 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 -2.3010 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 -3.4770 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -0.8850 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 -0.7870 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -0.2240 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END