PUBCHEM-ZINC05962710 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -0.1580 -1.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -0.5530 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -1.2880 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3120 -1.6740 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9820 -1.3270 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3840 -0.5960 -2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 -0.2060 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 0.5220 -3.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3720 -1.9030 -1.6140 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.6610 -2.4050 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3550 -0.7880 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6160 -1.3730 -0.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5930 -2.2310 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7200 -2.3560 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7100 -3.2180 2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5660 -3.9540 2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4490 -3.8290 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4540 -2.9710 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2180 -2.9040 -0.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.9650 -3.8880 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1140 -2.3750 0.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.8120 -3.3430 2.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7260 -4.2520 3.9060 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -1.5490 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9180 -0.3330 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -0.0140 -4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9730 -0.2230 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4800 -0.1240 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6060 -1.7800 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5510 -4.6250 3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5640 -4.4040 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5160 -5.2550 3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9240 -3.9380 4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6710 -4.2560 4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 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 37 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END