PUBCHEM-ZINC03689181 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 0.2380 1.4920 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.0370 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -0.5110 0.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8080 -0.0920 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -0.0460 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -2.0160 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -2.7720 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -4.1580 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -4.7990 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -4.0530 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -2.6460 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -2.1800 2.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -1.2440 2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -3.2400 3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -4.4050 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -5.7960 2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -6.2350 4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -7.6870 4.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -8.1250 5.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -3.1280 4.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -2.5920 5.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 -2.4880 6.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -1.9480 7.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 -1.8600 8.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7360 -2.2970 8.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2920 -2.8260 7.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5250 -2.9330 6.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0720 -3.4730 5.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3110 -3.5620 4.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8490 -4.0800 3.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2120 -4.5030 3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 1.8300 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 1.8970 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 1.8380 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.3830 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -0.4420 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -0.4660 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -0.3840 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 1.0420 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -2.2800 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -4.7350 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -5.8780 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 -5.8020 3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -6.4840 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -6.1530 3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -5.5940 4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -7.7680 4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -8.3270 3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -8.0430 4.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -7.4850 6.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -9.8330 6.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -2.2570 5.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -1.6050 7.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -1.4450 9.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3290 -2.2160 9.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3180 -3.1610 7.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0970 -3.8140 5.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5160 -4.8950 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3170 -5.2810 4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8440 -3.6540 3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -9.5190 5.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -9.6340 6.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 19 61 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 2 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 51 61 1 0 0 0 0 61 62 1 0 0 0 0 M END