PUBCHEM-ZINC00310029 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.6740 1.8720 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 0.4890 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -0.3500 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 0.1820 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 1.5890 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 2.4240 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 2.1210 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 1.2820 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -0.1010 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -0.6520 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -2.1500 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -2.6640 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -1.8910 -2.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -3.9840 -1.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -4.4480 -3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -5.6860 -3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -6.1480 -4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -5.3720 -5.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -4.1290 -5.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -3.6750 -3.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -5.8640 -6.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -6.9440 -7.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 2.5160 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 0.0780 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -1.4190 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 3.4970 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 3.1910 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4130 1.6930 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 -0.7440 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -2.6040 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -2.4070 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -4.6100 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -6.2860 -2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -7.1090 -4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -3.5260 -5.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -2.7170 -3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -5.1140 -7.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -5.4780 -8.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 37 38 1 0 0 0 0 M END