PUBCHEM-ZINC00675132 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.2020 1.2460 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -0.0910 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -0.6900 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 0.0410 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -0.5440 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 0.1900 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 1.5270 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 2.1250 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 1.3970 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 1.9860 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 -0.5160 0.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1370 0.1710 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3330 -0.7600 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2550 -1.9310 0.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5310 -0.1450 -0.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7050 -0.8760 -0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8710 -0.3160 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8950 0.7970 -1.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0790 -1.2550 -0.4530 C 0 0 3 0 0 0 0 0 0 0 0 0 12.8700 -1.9720 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1880 -2.0680 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7540 -1.2570 -2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0850 -0.6090 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9820 0.2470 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3970 -0.5330 -0.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 15.1290 -1.3150 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2770 0.3120 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3680 -0.0530 1.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 1.7130 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -0.6680 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -1.7360 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -1.5880 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 2.1380 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 3.1710 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 3.0290 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1350 0.5280 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 1.0090 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6340 0.8200 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6540 -1.7910 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8430 -2.9300 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2100 -2.4720 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8910 -1.9120 -3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0380 -0.4830 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8390 -1.3910 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4340 0.0070 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9840 0.6160 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3770 1.1380 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1250 1.2380 1.3070 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 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 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 M CHG 1 48 -1 M END