PUBCHEM-ZINC05649509 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.4990 1.9470 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 0.6010 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -0.2100 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 0.3240 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 1.6700 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 2.4810 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 3.9480 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 3.8760 1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 4.0920 3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 5.8940 4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 7.1520 4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 6.9660 3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 5.5970 2.9760 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2980 4.8130 3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 5.4970 1.4610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8590 6.2560 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 5.6890 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 5.4900 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 7.1280 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 7.3200 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 6.3530 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 4.9140 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 4.7220 1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -1.6780 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -1.8720 -2.8170 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -2.3940 -0.9180 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -2.1290 -0.8370 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 2.5820 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 0.1840 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -0.3110 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 2.0870 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 4.3000 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 4.5060 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 2.8430 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 4.5430 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 3.9560 3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 3.3860 3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 5.1230 5.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 6.1560 5.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 8.0550 4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 7.1970 5.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 7.7480 2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 6.9660 3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 7.8170 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 7.3280 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 7.1200 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 8.3450 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 6.4890 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 6.5520 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 4.7140 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 4.2250 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 4.9210 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 3.6970 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 4.1520 1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 5.4560 3.5240 N 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 54 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 54 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 55 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 55 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 55 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 54 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 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 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 M END