PUBCHEM-ZINC05858365 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.9450 1.7200 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 0.2890 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 0.0440 -0.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -0.7130 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -1.9790 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -2.5990 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -3.8860 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -4.5670 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -3.9410 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -2.6550 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -2.0480 -2.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -2.7460 -3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -3.5350 -4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -4.2440 -5.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -4.1700 -5.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -3.3750 -5.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.6650 -4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -4.9260 -7.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -4.8540 -7.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -5.5830 -9.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -6.2740 -9.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -5.9360 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -6.5380 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -7.8590 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -8.4490 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -1.9370 2.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -2.6330 3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 2.3870 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 1.8840 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 1.9230 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -4.3660 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -4.4630 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -3.5910 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -4.8570 -5.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -3.3150 -5.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -2.0480 -3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -5.5400 -7.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -4.2400 -7.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -6.4600 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -6.0140 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -1.9940 4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -3.5420 3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -2.8960 3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -5.5100 -9.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -8.4610 2.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -9.3590 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -6.0410 -10.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 26 27 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 44 47 1 0 0 0 0 45 46 1 0 0 0 0 M END