PUBCHEM-ZINC02849844 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -1.7660 0.7620 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -0.3910 -0.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -0.9290 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -0.4520 -2.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -2.1270 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -2.5320 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -1.9900 -2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -2.3590 -3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -3.2750 -4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -3.8170 -4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -3.4480 -3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -3.6500 -5.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -3.9430 -6.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -3.7880 -6.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -4.4510 -8.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -4.6300 -8.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 -5.1060 -9.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 -5.4070 -10.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -5.2370 -10.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -4.7630 -9.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -4.5840 -9.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -5.6880 -9.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -5.5170 -9.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -4.2510 -9.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -3.1440 -9.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -3.2980 -9.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.1190 -9.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -2.2570 -9.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 1.5670 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 0.4880 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 1.0970 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -1.8750 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.9540 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -1.2780 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -1.9360 -4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -4.5290 -5.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -3.8720 -2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -3.7000 -5.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 -4.3960 -7.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4370 -5.2430 -9.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 -5.7780 -11.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -5.4740 -11.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -6.6790 -9.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -6.3760 -9.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -4.1290 -9.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -2.1600 -9.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -0.8900 -8.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -0.1480 -8.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 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 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 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 35 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 47 48 1 0 0 0 0 M END