PUBCHEM-ZINC05495616 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0200 -0.6140 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6690 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1190 -1.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4800 -2.4470 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -2.6020 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -3.7180 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -4.1610 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -3.4870 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -2.3700 -1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -1.9300 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -2.6880 -2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -1.9500 -3.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -4.0180 -2.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -4.5720 -3.5600 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3600 -3.8790 -3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -5.9120 -3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -5.6890 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 -5.4460 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5770 -5.2410 -1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 -5.2790 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -5.5240 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -5.7330 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -4.7780 -4.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -4.4830 -5.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -4.6720 -7.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -5.1560 -6.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -5.4500 -5.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -5.2570 -4.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -4.2450 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -5.0330 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 -3.8320 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -1.8440 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -1.0600 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -4.6090 -1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -6.3660 -4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -6.5760 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 -5.4150 -3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5940 -5.0500 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0280 -5.1180 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -5.5540 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -5.9270 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -4.1050 -6.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -4.4430 -8.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -5.3050 -7.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -5.8280 -5.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -5.4830 -3.3900 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 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 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 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 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END