PUBCHEM-ZINC06022987 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.0840 1.4890 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.0400 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -0.5530 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -0.5720 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -0.5190 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -0.1620 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -0.6010 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -1.3960 -3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -1.7530 -3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -1.3180 -2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -1.8730 -4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -3.1450 -4.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -3.7120 -5.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -3.1600 -6.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -5.0080 -5.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 -5.6070 -4.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 -6.8370 -3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 -7.4520 -4.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 -6.9490 -6.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 -5.7120 -6.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 -5.1910 -7.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 -5.8810 -8.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 -7.0990 -8.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6320 -7.6290 -7.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 -7.4670 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 -8.6890 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 -9.2710 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 -8.6420 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 -7.4270 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 -6.8350 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 -9.2150 1.1900 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 1.8680 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.8540 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.8350 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -0.2070 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -1.6430 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.1740 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -0.2070 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -1.6620 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -0.2270 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 0.4590 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -0.3220 -2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -2.3740 -4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -1.6000 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -1.9970 -5.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -1.1400 -5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -5.1300 -3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -4.2480 -7.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 -5.4780 -9.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0840 -7.6270 -9.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1230 -8.5740 -7.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 -9.1800 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 -10.2180 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -6.9410 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -5.8860 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 M END