PUBCHEM-ZINC05933018 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 0.0300 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 1.4110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.4860 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -0.6300 -0.0340 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.0840 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.7200 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -4.0980 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -4.8940 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -6.1120 -0.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -4.1570 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -2.7510 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.0430 2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -2.7270 3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -4.1240 3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -4.8330 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -4.7760 4.7950 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -2.0160 4.7870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -1.1420 4.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -0.4400 6.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.5410 6.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -1.2420 4.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -4.7590 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -4.0920 -3.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 1.9650 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 3.9590 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 3.9830 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -2.1370 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -0.9630 2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -5.9130 2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -1.7400 4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -0.3960 4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -1.1850 7.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 0.2300 6.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 0.0570 6.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -1.2870 7.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.4970 4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -1.9130 4.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 0.3330 6.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 0.8480 7.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -6.1050 -2.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -6.4940 -3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 35 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 44 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 M END