PUBCHEM-ZINC01211455 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8100 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.3270 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -3.6940 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5480 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -4.0360 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -2.6690 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -6.0400 -1.8470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9130 -6.2590 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -6.5850 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -6.8630 -3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -7.3620 -4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -7.5850 -3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -7.3060 -2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -6.8110 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -8.0760 -3.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8010 -8.2810 -2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -6.6660 -0.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -7.8560 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -8.4100 -1.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -8.4860 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -7.8530 1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -8.4470 3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -9.6700 3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -10.3070 2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -9.7260 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -10.3530 -0.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -11.6140 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -1.6600 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -4.0970 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.7040 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.2690 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -6.6880 -4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -7.5790 -5.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -7.4780 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -6.5980 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6770 -8.6750 -3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 -8.9920 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 -7.3320 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -6.2240 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -6.8990 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -7.9570 4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -10.1290 4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -11.2600 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -11.4850 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -12.3130 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -12.0060 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END