PUBCHEM-ZINC03634589 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 0.1480 1.2010 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.1750 -0.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1020 -0.9540 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -0.2380 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -0.3000 1.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4180 0.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -0.7080 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -0.8110 -0.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -0.9700 2.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3170 -0.2510 2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -2.4170 2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -2.8690 3.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -2.4040 5.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -2.8340 6.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -3.7330 6.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -4.1970 5.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -3.7680 3.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 -4.0750 7.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8030 -5.0110 7.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -0.7400 2.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 -0.2340 3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 0.1700 4.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 -0.1490 2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1560 0.8740 3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5140 0.9880 2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1180 0.0760 2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3660 -0.9540 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0060 -1.0710 1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 1.3070 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 1.3800 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 1.9950 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -0.3660 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -2.5460 2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -3.1040 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -1.7010 5.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -2.4620 7.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 -4.8920 5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -4.1400 2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -5.1860 8.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 -5.9710 7.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 -4.6130 7.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -0.9510 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6930 1.5860 3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1010 1.7870 3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1760 0.1650 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8450 -1.6700 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 -1.8980 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -0.2350 -0.8530 O 0 5 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 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 48 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 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 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M CHG 1 48 -1 M END