PUBCHEM-ZINC03760480 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.5750 0.9580 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -0.5560 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -0.8890 0.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.2040 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -3.1540 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -4.4900 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -4.8810 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -3.9370 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -2.6000 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 -4.3660 0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9750 -3.5420 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 -4.7580 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 -6.0760 -1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6530 -6.4360 -3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0150 -5.4770 -4.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 -4.1580 -3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9290 -3.7950 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 -2.4980 -1.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4480 -1.5610 -2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9950 -5.9200 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2070 -7.2030 1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8130 -6.9540 3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 -6.4870 3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 -5.2250 2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9630 -8.2300 3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3460 -9.2360 3.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 1.2130 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 1.4610 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 1.2800 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -0.8780 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -1.0580 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -2.8490 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -5.2300 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -5.9260 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -1.8630 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -6.8270 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5470 -7.4670 -3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1910 -5.7600 -5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4320 -3.4090 -4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6990 -1.5550 -3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4140 -1.8480 -3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5230 -0.5660 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2610 -6.0980 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6240 -5.1280 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2570 -7.4940 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5880 -7.9990 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4580 -6.1840 3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -6.2670 4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -7.2720 2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 -4.4360 2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -4.8990 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 -5.5160 0.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6720 -8.2490 5.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7830 -9.0900 5.6350 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 52 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 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 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 53 54 1 0 0 0 0 M END