PUBCHEM-ZINC00387276 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -0.6040 1.4680 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -2.3420 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -3.2340 2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -4.5980 1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -5.0050 0.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.1280 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -2.8210 0.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -4.6210 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -3.7160 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -4.1780 -3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -5.5440 -3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -6.4480 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -5.9920 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -5.9960 -4.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -7.4130 -4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -5.5220 2.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -6.8960 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -7.8830 3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -6.2740 3.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -5.2870 2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -8.6260 4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -2.8740 3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -2.6540 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -3.4780 -4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -7.5090 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -6.6950 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -7.8270 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -7.8540 -3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -7.6380 -5.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -7.0490 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -7.0580 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -7.7380 4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -8.9020 2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -6.1210 4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -6.1110 4.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -5.4310 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -4.2670 3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -9.6320 4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -8.5440 5.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -8.4300 4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -7.6480 3.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 48 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END