PUBCHEM-ZINC03725602 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -1.2220 1.2710 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -0.2360 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -0.5980 -1.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -1.9110 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -2.3320 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -3.6670 -2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -4.5840 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.1670 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -2.8310 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -6.0400 -1.8470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4550 -6.2200 -2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -6.4020 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -6.9220 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -7.2540 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -7.0670 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -6.5480 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -6.2190 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -5.7160 -2.4380 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 -7.3920 1.7860 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -6.4340 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -7.2620 -2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -9.1180 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -8.2890 -1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 1.8050 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 1.5360 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 1.5470 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -0.5000 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -0.7700 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -1.6160 -3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -3.9950 -3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -4.8850 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -2.5060 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -7.0680 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -7.6590 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 -6.4020 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -6.5810 -3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -5.3780 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -7.0940 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -6.9640 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -10.1730 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -8.9710 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -8.5870 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -8.4580 -2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -6.8640 -1.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -8.6880 -2.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -9.2540 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 44 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 44 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 45 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 45 46 1 0 0 0 0 M END