PUBCHEM-ZINC05840744 MOE2007 3D CORINA 3.40 0006 02.08.2006 76 79 0 0 1 0 0 0 0 0999 V2000 -0.5660 1.9890 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 0.5000 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -0.2150 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -1.7210 0.8890 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5360 -2.5590 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -3.0090 1.7520 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1060 -3.7540 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -1.8660 2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -2.2930 3.4670 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8910 -3.0300 3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -2.8850 4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -4.0620 4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -3.7150 2.8600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6520 -2.7830 3.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2330 -1.8370 3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -2.4140 2.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9470 -3.3380 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -1.6070 2.5030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4000 -0.6760 2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -1.2130 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 -0.7800 2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 -1.3900 3.7490 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7260 -2.0350 3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -2.3270 3.5890 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7220 -2.5390 4.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -3.3450 4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -3.7150 3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 -0.3430 4.9080 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6360 -0.8820 5.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 0.8050 4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3130 0.2150 5.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 1.0630 6.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9610 1.4610 6.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8060 1.2270 5.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -5.0840 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -1.1700 3.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -0.5170 4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -1.7730 -0.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 2.4680 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 2.4810 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 2.1560 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 0.0810 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 0.3760 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 0.3230 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -0.0650 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -2.0540 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -3.4630 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -1.0070 2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -1.4910 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -2.1200 5.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -3.2130 5.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -4.5130 4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -4.8390 3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -2.0560 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -0.3950 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 -1.1430 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 0.3110 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -3.0530 5.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -1.5850 5.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -3.3520 5.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -4.3870 4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -3.6330 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -4.1970 3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -4.4080 2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 0.4500 4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 1.4230 5.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 1.4630 3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0170 -0.6270 5.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 0.8080 4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 1.9950 6.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 0.5150 7.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -4.9900 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -5.6660 3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -5.6940 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -1.4790 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1300 1.9930 7.7630 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 42 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 44 1 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 46 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 48 1 0 0 0 0 8 49 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 36 1 0 0 0 0 11 12 1 0 0 0 0 11 50 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 52 1 0 0 0 0 12 53 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 54 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 56 1 0 0 0 0 21 57 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 58 1 0 0 0 0 25 59 1 0 0 0 0 26 60 1 0 0 0 0 26 61 1 0 0 0 0 27 62 1 0 0 0 0 27 63 1 0 0 0 0 27 64 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 30 65 1 0 0 0 0 30 66 1 0 0 0 0 30 67 1 0 0 0 0 31 32 1 0 0 0 0 31 68 1 0 0 0 0 31 69 1 0 0 0 0 32 33 1 0 0 0 0 32 70 1 0 0 0 0 32 71 1 0 0 0 0 33 34 2 0 0 0 0 33 76 1 0 0 0 0 35 72 1 0 0 0 0 35 73 1 0 0 0 0 35 74 1 0 0 0 0 36 37 1 0 0 0 0 38 75 1 0 0 0 0 M CHG 1 76 -1 M END