PUBCHEM-ZINC02789140 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.5780 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.0480 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -0.4310 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -0.4570 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.1090 2.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -0.4870 3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -1.1790 3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -1.5660 4.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -1.2660 6.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -0.5710 6.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -0.1770 4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -0.2480 7.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -0.5580 8.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -0.2610 9.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 0.3690 9.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 0.7060 10.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 1.2910 10.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 1.5580 9.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 1.2440 8.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 0.6390 8.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 0.3240 7.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -0.5700 10.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -0.2060 12.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -1.2540 11.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -1.5600 12.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -2.3380 12.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -2.6570 13.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 -3.3840 13.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 -3.7330 14.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 -5.0990 14.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4010 -3.7970 14.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.9660 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.9380 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.9190 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -0.3400 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -0.0430 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -1.5210 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -0.0710 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -1.5400 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 0.0020 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -1.4160 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -2.1040 4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -1.5690 6.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 0.3660 4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -1.0250 8.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 0.5020 11.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 1.5510 11.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 2.0220 9.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 1.4580 7.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.5440 10.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -0.6310 12.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -2.1620 12.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -3.2660 11.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -1.7360 11.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -1.7280 14.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -3.2590 14.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 -2.9820 15.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 -5.8500 14.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 -5.3660 15.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -5.0530 15.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7520 -2.8240 13.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9160 -4.0640 15.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6080 -4.5480 13.4780 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 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 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 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 31 63 1 0 0 0 0 M END