PUBCHEM-ZINC06136517 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.9100 0.1810 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -1.1860 0.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -1.4230 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -0.3610 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -0.6020 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -1.9060 -2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -2.9680 -2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -2.7270 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -4.3840 -2.4630 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3810 -4.4400 -3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -4.8590 -1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -4.3120 -2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 -4.7960 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 -5.1750 -1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3150 -5.6270 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2370 -5.7070 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 -5.3330 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 -4.8740 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2970 -6.1520 0.8470 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -3.3340 -3.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -5.9670 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -6.6280 -0.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -6.1940 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -7.0770 -0.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -5.2790 -1.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -5.1890 -2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -6.0180 -3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -7.3540 -3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -8.0780 -4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -7.4490 -5.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -6.1770 -5.8130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -5.4560 -4.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -2.1430 -3.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -1.0020 -4.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 0.6700 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 0.6860 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 0.2280 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 0.6540 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 0.2250 -2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -3.5540 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 -5.1130 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2230 -5.9200 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 -5.3980 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -4.5780 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 -3.0140 -3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -5.5620 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -4.1490 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -7.8190 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -9.1200 -4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -8.0060 -6.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -4.4150 -4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -1.3310 -5.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -0.3950 -4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -0.4110 -3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 20 45 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 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 32 51 1 0 0 0 0 33 34 1 0 0 0 0 34 52 1 0 0 0 0 34 53 1 0 0 0 0 34 54 1 0 0 0 0 M END