PUBCHEM-ZINC05859156 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 56 0 0 1 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -1.9250 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -2.3390 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4060 -1.8750 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 -1.8840 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -3.8610 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 -4.2660 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 -5.7880 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0440 -6.1940 0.5290 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4900 -5.6620 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7930 -5.8370 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1360 -7.7010 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5940 -8.0870 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6800 -9.4950 1.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0060 -9.9620 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9800 -11.4520 1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8050 -11.9560 3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7800 -13.3230 3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9310 -14.1860 2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1070 -13.6820 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1360 -12.3150 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9040 -15.6760 2.3750 C 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 0.5120 -0.3560 -0.8950 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 -0.9520 -2.3160 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -2.3260 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -0.7990 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -2.3480 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 -2.1790 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -4.3240 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -4.1940 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8970 -3.8040 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0270 -3.9330 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -6.2510 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -6.1220 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7270 -4.7630 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3460 -6.3690 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8400 -6.1260 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7710 -8.2340 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5290 -7.9680 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9590 -7.5540 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2010 -7.8210 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4010 -9.4680 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6430 -9.7350 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6870 -11.2820 3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6430 -13.7170 4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2240 -14.3560 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2770 -11.9210 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9150 -16.0330 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5100 -16.1700 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2660 -15.9030 3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 M END