PUBCHEM-ZINC05491388 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 3.5430 -4.6100 -1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -4.1660 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -2.8800 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -2.0240 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 -2.4780 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -3.7670 -2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -0.6440 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -0.0890 0.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 0.0600 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 1.4590 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1910 2.1210 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3980 1.4070 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3770 0.0020 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 -0.6660 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6980 -0.4050 0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0210 -1.3180 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4630 0.7220 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6900 1.7810 0.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9410 0.7450 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6620 -0.4490 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0410 -0.4250 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7120 0.7780 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0030 1.9710 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6180 1.9580 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6870 3.1860 0.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1610 4.1870 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0570 4.0650 1.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9440 5.4560 1.4820 C 0 0 3 0 0 0 0 0 0 0 0 0 14.2290 5.8920 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1980 5.1760 2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3270 6.4280 3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1370 7.3170 2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1700 6.4000 2.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -5.6200 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -4.8290 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -2.5350 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 -1.8220 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 -4.1200 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 2.0140 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 3.1980 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 -1.7430 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1420 -1.3910 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5980 -1.3490 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7910 0.7900 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0650 2.8850 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5400 3.3080 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0520 4.2840 2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0780 5.0670 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2460 6.1560 4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2710 6.9390 3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7180 7.8280 3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4510 8.0400 2.0600 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 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 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 33 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 32 33 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 M END