PUBCHEM-ZINC03623586 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 0.8610 1.9230 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 0.4080 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -0.2520 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 0.4210 1.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -1.5860 0.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -2.1470 2.1590 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0090 -3.6730 2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -4.1890 1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -4.3980 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -4.8720 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -5.1360 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -4.9270 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -4.4580 2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -1.6320 2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -2.0490 3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 -1.5760 3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 -0.6860 2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -0.2690 1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -0.7460 1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -1.7430 3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -1.1310 3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -2.0420 4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 0.2760 5.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -1.3660 6.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 2.2970 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 2.4010 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 2.1510 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 0.0350 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 0.1810 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -3.9660 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -4.0950 2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -4.1920 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -5.0340 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -5.5040 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -5.1330 3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -4.2980 3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -2.7440 4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 -1.9010 4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9050 -0.3160 3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 0.4260 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -0.4230 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -0.8410 3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -0.9170 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -2.1120 5.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -2.9870 4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 0.1240 6.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 0.5480 4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 1.0760 5.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -2.2470 6.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -1.5990 7.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -0.5500 6.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -0.9640 5.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 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 22 52 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 52 1 0 0 0 0 24 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 M END