PUBCHEM-ZINC02608978 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 0 0 0 0 0 0999 V2000 1.7220 1.3940 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -0.1200 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -0.6040 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -2.1190 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -2.5710 -1.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -3.9020 -2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -4.7530 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -6.1020 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -6.6190 -2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -5.7610 -3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -4.4080 -3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -3.5700 -4.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -4.1570 -5.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -3.0670 -6.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -8.0590 -2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -8.8860 -2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -10.2750 -2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -10.7230 -3.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -11.1020 -1.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -12.4370 -1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -13.0490 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -14.4060 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -15.1560 -2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -14.5490 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -13.1900 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -12.5280 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -13.1580 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -12.7190 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 1.6350 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 1.8870 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 1.7400 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -0.6130 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -0.3610 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -0.1120 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -0.3640 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -2.6120 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -2.3600 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -4.3550 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -6.7620 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -6.1550 -4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -4.8950 -5.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -4.6430 -5.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -2.3290 -6.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -2.5810 -5.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 -3.5140 -7.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -8.4560 -3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -8.4890 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -12.4640 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -14.8830 -3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -16.2170 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -15.1360 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -11.4620 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -14.2230 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -12.6790 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -13.0210 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -12.2700 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 -12.2400 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -13.7840 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 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 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 46 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 19 1 0 0 0 0 19 20 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 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 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 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 M END