PUBCHEM-ZINC05651542 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 66 0 0 1 0 0 0 0 0999 V2000 -0.2740 3.2110 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 1.7120 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 0.9200 -1.5350 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2780 1.2490 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -0.5710 -1.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7080 -1.3660 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -1.2920 -3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -2.0650 -4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -2.7670 -4.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -1.9900 -6.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2320 -2.2180 -5.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.5800 -6.5880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3320 -0.5880 -7.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 0.3810 -5.8130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0410 0.0360 -4.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 1.7810 -5.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 2.6200 -4.7050 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0040 2.3780 -4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 2.3160 -3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 3.1260 -2.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 1.1450 -2.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 4.1060 -5.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 0.4250 -6.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -0.1510 -6.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -0.2060 -7.7040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9000 -1.1790 -8.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 0.0030 -7.4230 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9070 -0.8050 -6.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 0.0020 -8.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 1.0900 -9.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 0.8390 -9.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 0.8210 -8.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 1.2540 -6.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -3.0030 -6.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -0.8360 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -0.9620 -0.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 3.4350 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 3.4920 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 3.7720 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 1.4620 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 1.4600 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -1.9970 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -0.6610 -3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 1.7060 -5.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 2.2560 -6.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 4.3250 -5.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 4.7030 -4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 4.3470 -5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -0.5730 -6.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 1.1090 -5.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 0.7690 -7.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 0.2060 -8.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -0.9700 -9.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 2.0670 -9.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 1.0600 -10.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 1.6340 -10.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -0.1200 -10.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 1.4520 -6.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -4.0130 -6.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.8600 -7.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.8570 -7.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -0.2610 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -1.8990 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -0.5380 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -1.8980 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 21 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 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 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 32 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 33 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 33 58 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 35 62 1 0 0 0 0 35 63 1 0 0 0 0 35 64 1 0 0 0 0 36 65 1 0 0 0 0 M END