PUBCHEM-ZINC06511202 MOE2007 3D CORINA 3.40 0006 02.08.2006 78 81 0 0 1 0 0 0 0 0999 V2000 3.2640 -1.3000 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -0.8760 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -3.0480 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -3.3920 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -1.2260 1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 0.2670 2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 0.5410 2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 1.9780 3.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 2.6260 4.4170 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4340 3.7160 4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 2.4020 4.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.5230 5.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.3580 5.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 2.0690 5.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 2.9470 4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 3.1120 3.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 1.9020 5.3040 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 2.2250 5.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 1.1660 6.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4470 3.1060 5.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5810 2.8680 6.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3950 4.1390 6.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3070 4.2400 5.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3900 2.8330 4.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6010 1.9330 5.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 2.7780 2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 3.9880 2.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 2.1560 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8890 1.1470 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 0.9010 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1290 1.7900 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 2.5810 -0.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 3.3620 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 1.9370 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 3.1790 -3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 3.2930 -4.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 2.1700 -5.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 0.9320 -4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 0.8170 -3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -2.3750 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 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7.7780 5.0350 6.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0130 4.0300 7.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8870 4.9310 4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2960 4.6210 5.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9370 2.8230 3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4260 2.4940 4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2750 1.5340 6.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1500 1.0860 5.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4430 0.6340 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5900 0.1550 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 4.0790 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 4.2620 -4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 2.2620 -6.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 0.0550 -5.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -0.1620 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -1.5450 0.8400 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2640 -1.1550 1.3270 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 0 0 0 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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