PUBCHEM-ZINC05167143 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -1.2300 0.8030 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.0020 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -0.0500 0.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.7450 -1.3020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6060 -0.2100 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -0.9260 -1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -2.4550 -1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -2.9860 -2.1650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1240 -2.7630 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -2.1580 -1.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0320 -2.3600 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -3.8470 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -4.7450 -2.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7370 -4.5720 -3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -4.4540 -1.8440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3120 -4.6460 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -5.3230 -2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -6.5360 -3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -7.0700 -2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -8.3130 -2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -8.8560 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -9.9800 -2.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 -8.0610 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -6.5670 -1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -6.2160 -1.6780 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3660 -6.4760 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -2.6560 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 1.8230 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 0.3510 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 0.8160 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -0.4230 -2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -0.5260 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -2.6640 -2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -2.8800 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -1.7420 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -2.1000 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -4.0830 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -4.0330 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -4.9570 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -7.1360 -3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -8.9010 -3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 -8.3290 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -8.2760 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -6.3410 -2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -5.9820 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -5.8460 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -7.5250 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -6.2440 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -2.0570 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -3.7000 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -2.5650 0.4640 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 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 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 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 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 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END