PUBCHEM-ZINC00378183 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.7270 1.3120 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -0.1770 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -0.8130 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -2.1970 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -2.9750 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.3290 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -0.9440 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -4.4800 -0.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2400 -4.6480 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -5.2370 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -5.4010 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -6.0980 -1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 -6.6440 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -6.5010 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -5.7870 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -7.0740 1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 -8.0180 1.4290 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -7.6740 2.6660 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 -6.1210 2.4660 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -4.9710 -0.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -6.1220 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -6.6110 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -4.8960 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -5.6480 -3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 1.7990 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 1.5940 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 1.6880 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -0.2360 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -2.6610 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -2.8990 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -0.4680 -2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -4.9840 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -6.2140 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 -7.1820 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -5.6650 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -5.8380 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -6.9170 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -7.3250 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -7.0650 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 -5.6700 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -4.6510 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -3.9910 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -5.9070 -4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -6.4620 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 -4.7220 -3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -5.4120 -2.1100 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5430 -4.6820 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 46 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 46 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END