PUBCHEM-ZINC05032461 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6810 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.0630 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.7580 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0600 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6620 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -3.0750 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.2730 -1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.0950 -0.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -5.1860 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -6.4070 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -7.2600 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -5.5970 -2.3010 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0730 -6.0150 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -5.3600 -3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -4.2040 -4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.8900 -3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -7.4330 -2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -8.1780 -2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -9.4710 -1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -10.1550 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 -9.5450 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 -8.2530 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -7.5680 -1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 -6.1560 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 -5.7600 -2.1590 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -5.3000 -1.7100 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -6.0990 -3.7640 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.1110 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.5790 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1260 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -4.8670 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -5.4440 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -6.0770 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -6.9970 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -8.1520 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -7.5590 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -6.2640 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -5.1120 -3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -4.3690 -4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -4.1500 -5.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -2.6360 -4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -2.0930 -3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -8.1450 -2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -6.8620 -3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -9.9470 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -11.1650 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5590 -10.0800 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8800 -7.7770 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -6.5180 -1.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 54 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 54 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 M END