PUBCHEM-ZINC03814955 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 1.1160 -2.3330 4.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -1.0470 4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -0.5200 3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 0.6670 3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 1.3110 4.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 0.8500 5.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -0.3530 5.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -0.8160 6.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -0.0970 7.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 1.0300 7.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.4990 6.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 1.7340 8.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -1.9820 6.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -1.2270 1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -0.8070 1.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -1.6140 1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -1.0570 2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -0.6130 3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 0.3640 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 0.8260 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.9870 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 2.6870 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 2.2230 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 1.0650 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 2.9070 -1.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 2.3170 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 3.8260 -1.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 5.0550 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 2.4400 -0.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 1.6700 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -3.1620 4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -2.2670 5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -2.5010 3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 1.0710 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 1.4040 9.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 2.5590 8.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -2.7540 6.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -2.0310 7.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -0.9740 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -2.3050 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -1.6000 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -2.6400 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -0.2160 4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 0.2820 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 0.7070 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 2.1410 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 1.3700 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 2.9900 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 5.0220 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 5.1970 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 5.8820 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 2.1400 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 0.6620 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 1.6200 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 3 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END