PUBCHEM-ZINC02019376 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 0 0 0 0 0 0999 V2000 -0.0090 1.3670 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.0080 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -0.6860 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 0.0420 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 1.4260 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.0890 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.4830 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 4.1720 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 3.5840 1.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 5.6730 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 7.6440 1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 8.1930 1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 9.7160 2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 10.0960 3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 9.5470 2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 8.0240 2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -0.6080 -0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -2.1580 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -2.7450 -0.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -2.8550 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -4.3200 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -4.8500 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -6.3790 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -6.9010 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -6.3720 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -4.8420 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.8890 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -0.5640 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 1.9890 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 3.9570 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 6.1070 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 5.9460 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 8.0690 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 7.7680 2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 7.9230 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 10.1070 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 10.1410 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 9.6710 4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 11.1810 3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 9.8170 3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 9.9720 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 7.6330 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 7.5990 3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -0.7870 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.3870 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -4.6600 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -4.5090 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -4.4780 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -6.7560 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -6.7200 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -6.5600 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -7.9910 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -6.7430 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -6.7120 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -4.4640 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -4.5010 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 6.1820 1.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 5.7450 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 57 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 33 1 0 0 0 0 11 57 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 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 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 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 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 57 58 1 0 0 0 0 M END