PUBCHEM-ZINC03752788 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -2.4880 -2.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -3.8340 -2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -4.6920 -1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -6.0580 -1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -6.5930 -2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -5.7290 -3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -4.3440 -3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -6.5840 -4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -7.8680 -4.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -7.8860 -3.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -8.6860 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -9.0650 -5.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -9.9420 -5.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -11.0580 -6.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -11.3090 -6.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -10.4460 -6.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -9.3200 -5.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 -8.4690 -4.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 -8.7930 -5.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -11.9080 -7.0190 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -6.1260 -6.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 -5.9600 -5.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 -6.1900 -4.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -4.2830 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -6.7140 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -3.6770 -4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -9.7490 -5.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -12.1840 -7.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 -10.6480 -6.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9630 -9.7660 -4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 -8.8280 -6.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3750 -8.0340 -4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -6.8690 -6.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -5.1730 -6.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 -5.5570 -6.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 -5.4650 -6.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 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 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 48 49 1 0 0 0 0 M END