PUBCHEM-ZINC05980703 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 1 0 0 0 0 0999 V2000 0.3870 1.4300 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -0.0970 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -0.5500 0.2140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6440 -0.1300 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -0.0670 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -2.0550 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -2.6530 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -4.1220 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -4.7220 2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -3.9220 3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 -4.4320 3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 -5.9440 3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 -6.5740 4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7800 -5.8140 5.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4300 -5.8680 7.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 -6.7030 7.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9300 -5.0010 5.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6890 -4.0830 6.4970 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 -6.7110 2.6960 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3540 -6.2330 2.5640 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5630 -6.5650 3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -7.9490 4.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -8.6590 3.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 -8.2110 2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -6.8400 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -6.9800 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 -6.5230 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 -6.4020 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -2.8810 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 1.7540 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 1.8490 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 1.7770 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -0.4440 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -0.5160 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -0.4880 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -0.3900 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 1.0210 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -2.0610 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -4.7130 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -4.0390 4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -2.8690 3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 -4.0180 4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 -4.1270 2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 -7.6420 4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9940 -5.3140 7.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 -6.6240 8.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 -7.7450 7.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -6.3450 7.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2620 -5.0220 4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -6.4770 3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -5.8510 4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -8.3810 5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -9.6390 4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 -8.4740 3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -8.7280 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -7.1580 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -7.4220 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 -6.2950 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5410 -6.0790 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -3.0920 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -3.8180 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -2.3300 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 49 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 2 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 27 28 2 0 0 0 0 27 58 1 0 0 0 0 28 59 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 29 62 1 0 0 0 0 M END