PUBCHEM-ZINC05583729 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.0260 1.4160 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.0330 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -0.6870 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -0.0200 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.3860 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 2.0950 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 2.1080 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 1.8620 -1.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 3.0380 0.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 3.7530 0.0890 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0440 3.0810 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 4.9490 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3670 5.6960 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9590 6.1880 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 4.9920 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 4.2450 1.4110 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2220 4.9170 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 3.1280 2.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -0.7860 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.2050 -0.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -2.1300 -0.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -2.8880 -0.8070 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6190 -2.4060 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 -2.9320 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 -3.7250 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 -5.1510 -2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 -5.1060 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -4.3140 -0.2790 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4120 -4.2830 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -4.9470 -0.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 1.9690 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -0.4870 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -1.7660 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 3.1750 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 3.2340 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 4.5980 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 5.6210 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0740 5.0240 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 6.5480 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8910 6.7200 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 6.8600 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9430 4.3200 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6580 5.3420 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5650 3.3660 3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -2.5940 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -3.4150 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -1.9170 -2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 -3.7560 -3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 -3.2420 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 -5.6330 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1120 -5.7150 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 -6.1220 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 -4.6240 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -5.8560 -0.6720 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 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 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 54 1 0 0 0 0 M END