PUBCHEM-ZINC04340315 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.0720 1.7120 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 0.1830 0.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4250 -0.1420 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -0.3450 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -1.8630 1.4300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6680 -2.3040 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -2.4890 2.4080 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3580 -2.0950 3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -2.3940 2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -3.5680 2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -4.5900 3.0770 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2660 -4.0210 2.3780 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0810 -4.2740 3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -3.6060 2.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1260 -3.7340 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -2.1170 1.9480 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9420 -1.6640 2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -1.4460 1.0990 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4540 -0.3370 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.2260 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -0.3860 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 0.2770 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -1.8730 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -2.4080 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -0.7730 2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -4.2320 0.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -4.5120 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -4.7090 4.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -3.7580 5.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -6.0150 5.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -5.8770 6.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -5.8640 2.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 2.0930 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 2.0920 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 2.0410 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -0.1250 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 0.1180 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -2.5340 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -1.4400 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -4.0300 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -3.2080 3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -5.3460 3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -3.8370 4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 1.0550 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 -2.4790 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -3.4770 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -0.0540 2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -0.2560 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -1.5280 2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -5.1790 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -4.4800 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -5.5360 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -3.8700 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -6.2870 4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -6.7940 4.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -6.6810 6.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -6.2560 2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 M END