PUBCHEM-ZINC05222325 MOE2007 3D CORINA 3.40 0006 02.08.2006 94 98 0 0 1 0 0 0 0 0999 V2000 2.8310 1.5730 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.1280 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -0.7250 2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -2.0960 1.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.9790 2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -2.6190 3.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -4.4300 2.6630 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5790 -4.4820 2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -5.8980 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -6.5550 3.7880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2720 -7.9340 3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -9.0310 4.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -8.5600 5.5520 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3150 -7.3950 5.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -7.0890 5.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -8.0790 6.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 -7.7800 7.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -9.4780 6.1510 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9660 -9.4230 5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -9.6910 6.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8070 -11.0680 5.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -12.1900 6.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -11.7060 7.2870 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2480 -11.2830 8.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -10.5840 6.6840 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6010 -10.0650 7.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 -11.2100 8.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 -12.3110 8.8300 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2060 -11.9160 9.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 -12.8390 7.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -13.6550 8.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 -13.8090 6.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 -13.4130 9.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 -13.3720 10.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8310 -12.4470 11.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9940 -14.4780 10.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 -11.0880 5.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -9.4900 7.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -6.6030 3.9140 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2630 -7.1330 3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -5.2000 3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -8.0740 6.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -5.6760 4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -4.9840 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 1.6000 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 2.1810 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 1.9660 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 0.1010 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -0.2650 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -0.6980 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -0.3310 2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -3.8280 3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -4.0770 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -5.8630 2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -6.5020 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -7.8790 4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -8.2200 2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -9.8480 4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -9.4280 3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -6.1970 5.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -11.2580 6.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -11.1250 4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -12.9430 6.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -12.6750 5.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 -9.2760 7.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -9.6750 8.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0970 -11.6010 7.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2040 -10.8160 8.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -14.0520 8.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -14.4790 9.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -13.0080 9.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 -13.3060 6.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 -14.6650 7.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -14.1510 6.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1010 -15.2170 10.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9720 -14.0640 11.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5680 -14.9540 11.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 -10.2410 4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 -11.7790 5.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -11.6000 4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -9.6100 7.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -10.2280 8.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -8.4880 8.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -5.2750 3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -4.6480 4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -8.9000 7.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -7.7130 7.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -7.2660 6.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -5.9490 5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -5.8250 5.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -4.6290 4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -4.9120 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -6.0270 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -4.4050 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 45 1 0 0 0 0 1 46 1 0 0 0 0 1 47 1 0 0 0 0 2 3 1 0 0 0 0 2 48 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 50 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 52 1 0 0 0 0 8 53 1 0 0 0 0 9 10 1 0 0 0 0 9 54 1 0 0 0 0 9 55 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 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41 1 0 0 0 0 41 84 1 0 0 0 0 41 85 1 0 0 0 0 42 86 1 0 0 0 0 42 87 1 0 0 0 0 42 88 1 0 0 0 0 43 89 1 0 0 0 0 43 90 1 0 0 0 0 43 91 1 0 0 0 0 44 92 1 0 0 0 0 44 93 1 0 0 0 0 44 94 1 0 0 0 0 M END