PUBCHEM-ZINC06256081 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 1 0 0 0 0 0999 V2000 -2.2210 1.8600 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 0.3720 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 0.2070 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -0.2470 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -1.7590 -0.2210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7080 -1.9600 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -2.3840 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -3.2190 -0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -2.0120 -1.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 -2.6550 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.3290 1.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -2.4070 1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -1.9260 0.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.0930 2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -3.0450 2.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -3.6000 3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -4.1390 4.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -3.5510 4.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -4.2470 5.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 -4.1980 5.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5430 -3.1360 6.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9160 -3.0900 6.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7020 -4.1080 5.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1160 -5.1710 5.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 -5.2180 5.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 2.3020 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 1.9780 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 2.3620 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -0.1290 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -0.8480 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 0.5810 -3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 0.7710 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 0.1880 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -0.0470 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 -2.2650 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 -3.7310 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3240 -2.4530 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -2.6500 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.5860 3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -4.1320 2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -2.6140 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 -4.0580 3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 -2.5120 4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -3.7400 6.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -5.2860 5.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 -2.3400 6.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3740 -2.2600 6.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7750 -4.0720 6.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7300 -5.9660 4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 -6.0500 4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 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 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 M END