PUBCHEM-ZINC04096791 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 -0.0580 1.5920 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 0.0640 0.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3910 -0.2580 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -0.5130 1.3510 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7160 -0.1270 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.2460 2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -1.6040 3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -2.3940 2.7320 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0000 -1.9290 3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -2.0560 1.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7970 -2.6190 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -4.0750 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -4.6760 1.7070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1650 -4.7270 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -3.8630 3.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0670 -4.0390 3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -4.3910 3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -5.8610 4.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -6.3050 3.5580 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3950 -5.6890 3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -6.1290 2.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8780 -6.5020 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -7.9470 1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -8.1610 3.3050 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4110 -9.2200 3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -7.7590 3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -7.3890 3.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -7.0250 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -2.4860 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -0.4030 0.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 1.9470 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 2.0030 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.9130 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 0.4960 3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 0.0910 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -1.4480 4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -2.0840 3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -2.5620 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -2.0100 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -4.6720 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -4.1200 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -3.8120 4.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -4.3180 3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -5.9580 5.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -6.4820 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -6.3940 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -5.8370 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -8.6370 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -8.1620 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -7.8490 5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -8.4220 3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 -7.6140 3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -6.8810 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -8.0690 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -6.7630 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -2.1830 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -3.5700 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -2.0130 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -0.0760 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 M END