PUBCHEM-ZINC03022616 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1590 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4560 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.8360 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.6060 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.9960 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.7520 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 0.3790 -4.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9650 1.3820 -4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 0.4580 -4.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3380 -0.5440 -4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 1.2460 -5.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 0.9640 -6.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 1.4150 -7.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 1.1400 -8.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 0.4120 -8.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -0.0420 -7.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 0.2310 -6.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -0.2280 -5.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 0.1150 -10.3370 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6100 -0.0490 -10.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -1.1450 -10.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -1.3770 -12.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -2.4900 -12.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -0.1860 -13.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -0.3080 -14.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 0.8300 -15.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 2.0840 -14.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 2.2120 -13.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 1.0860 -12.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 1.2180 -11.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 3.1960 -15.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -1.5340 -15.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 1.1160 -2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 1.0830 -2.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2370 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -2.3120 -4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -3.6840 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -2.9830 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6550 1.9840 -7.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 1.4920 -9.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -0.6090 -8.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -0.9940 -10.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -2.0010 -10.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 0.7440 -16.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 3.1930 -12.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 3.4820 -15.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -1.9260 -15.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 2.1520 -2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 0.5760 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 1.4840 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 36 1 0 0 0 0 14 15 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 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 33 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 35 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 34 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 34 52 1 0 0 0 0 35 53 1 0 0 0 0 36 37 1 0 0 0 0 36 54 1 0 0 0 0 36 55 1 0 0 0 0 37 56 1 0 0 0 0 M END