PUBCHEM-ZINC06511230 MOE2007 3D CORINA 3.40 0006 02.08.2006 78 81 0 0 1 0 0 0 0 0999 V2000 1.4570 -1.9490 -2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -2.6670 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -2.4380 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -2.7100 1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -0.8400 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 0.4670 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 1.4290 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 2.6850 1.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 2.9630 2.4470 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1360 4.0090 2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6730 2.8620 1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0510 3.6440 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3560 3.6070 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2980 2.7980 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9560 2.0220 2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6490 2.0550 2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5540 2.7680 0.4910 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 2.0880 3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 0.8570 3.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 2.8060 4.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 2.1520 6.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 3.1090 7.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 3.8920 7.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 3.0470 7.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 1.7580 6.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 3.6220 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 4.4950 2.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 3.5040 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 3.3370 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 3.2330 -1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 3.3680 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 3.6230 0.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 3.8570 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 3.3080 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 3.6660 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 3.5910 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 3.1560 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 2.7960 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 2.8700 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -1.1310 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 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0 0 2.9180 3.7690 6.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 2.5340 7.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 4.8650 7.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 4.0840 8.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7650 3.5820 6.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5730 2.8460 8.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 1.0130 7.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 1.3370 6.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 3.2850 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 3.0640 -2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 4.0190 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 3.8760 -3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0460 3.1000 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 2.4550 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 2.5640 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -1.7080 0.2000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3200 -1.0790 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 2 43 1 0 0 0 0 2 44 1 0 0 0 0 2 77 1 0 0 0 0 3 4 1 0 0 0 0 3 45 1 0 0 0 0 3 46 1 0 0 0 0 3 77 1 0 0 0 0 4 47 1 0 0 0 0 4 48 1 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74 1 0 0 0 0 38 39 1 0 0 0 0 38 75 1 0 0 0 0 39 76 1 0 0 0 0 77 78 1 0 0 0 0 M CHG 1 77 1 M END