PUBCHEM-ZINC05175698 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 0.1600 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -0.4610 -3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -1.8560 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.6170 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9960 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -2.7480 -0.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -3.1230 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -3.9750 -2.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -4.5460 -3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 0.3540 -4.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -0.2240 -5.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 0.5500 -6.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -0.0500 -7.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -1.2640 -7.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 0.7650 -8.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 0.1440 -9.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 0.9110 -10.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 2.3000 -10.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 2.9220 -9.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 2.1600 -8.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 4.2790 -9.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3990 3.0510 -11.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 0.3070 -11.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.2380 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -2.3380 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -3.7110 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -3.7190 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -2.2270 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -4.2120 -3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -5.6330 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -4.2280 -4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 1.4320 -4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 1.5180 -6.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 -0.9330 -9.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 2.6420 -7.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 4.6640 -9.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 3.2600 -12.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 0.1240 -12.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 35 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 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END