PUBCHEM-ZINC02141689 MOE2007 3D CORINA 3.40 0006 02.08.2006 76 82 0 0 0 0 0 0 0 0999 V2000 6.9780 -3.4860 -5.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8230 -3.7080 -4.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4600 -3.2930 -3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 -2.6490 -3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 -2.4270 -4.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 -2.8470 -5.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 -2.2010 -1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 -3.1130 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 -2.6930 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -1.3580 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 -0.4410 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 -0.8590 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 0.0570 -2.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 0.9790 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 1.3030 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 2.6260 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 3.6300 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 3.3140 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 1.9940 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -3.6660 1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -4.7020 1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 -5.6150 2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 -5.5080 3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 -4.4790 3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2930 -3.5600 2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 -2.4740 2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2140 -1.4490 3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1560 -0.4410 3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1840 -0.4450 2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2750 -1.4600 1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3420 -2.4760 1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1340 -4.3740 4.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -6.4850 4.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -6.7660 5.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -7.6770 6.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 -8.3110 6.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 -8.0360 6.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4020 -7.1310 5.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -4.8200 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -6.0070 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -6.1120 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -5.0430 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -3.8630 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -3.7480 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2680 -3.8080 -6.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7680 -4.2080 -4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1200 -3.4680 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -1.9290 -4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -2.6760 -6.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 -4.1480 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -1.0350 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 -0.2340 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 0.9870 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 0.5200 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 2.8780 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 4.6640 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 4.1020 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5610 1.7490 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -6.4100 2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 -1.4440 4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0910 0.3540 4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9190 0.3460 2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0790 -1.4570 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4160 -3.2700 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1000 -5.0140 5.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7920 -3.6610 4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -6.2710 5.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -7.8950 7.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 -9.0220 7.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2510 -8.5340 6.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3430 -6.9200 4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -6.8420 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -7.0300 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -5.1290 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -3.0320 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -2.8290 0.7680 H 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 45 1 0 0 0 0 2 3 2 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 47 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 48 1 0 0 0 0 6 49 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 50 1 0 0 0 0 9 10 1 0 0 0 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0 0 0 0 43 75 1 0 0 0 0 44 76 1 0 0 0 0 M END