PUBCHEM-ZINC06044962 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.6330 -2.7080 -2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -2.0980 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -2.8580 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -2.2550 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.9260 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -0.2340 -0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.7760 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 0.0570 -2.4930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0930 1.1120 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -0.1920 -3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -1.0230 -4.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -1.2650 -4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -0.6800 -4.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 0.1840 -3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 0.4360 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 1.3040 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 1.8950 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 1.6520 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 0.8080 -2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -0.0800 -2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -0.5480 -3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -0.0490 -5.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 0.4190 -4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -2.4820 -2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.2950 -3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -3.7890 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -3.8950 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -2.8170 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -0.4490 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -1.5010 -4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -1.9290 -5.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -0.8780 -4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 1.5020 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 2.5620 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 2.1340 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 0.6280 -3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 0.9840 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -0.6400 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -1.6170 -4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 -0.3520 -3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 0.5110 -6.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -1.1120 -5.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 0.2220 -5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 1.4880 -4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -0.3100 -3.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 0.1810 -5.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -0.0710 -5.7340 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 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 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 45 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 45 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 46 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 46 47 1 0 0 0 0 M END