PUBCHEM-ZINC05138142 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 0.0070 1.5910 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 0.0680 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -0.3780 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.4270 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -0.3710 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -0.7740 -2.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1790 -1.8640 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 -0.2270 -2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -0.7030 -3.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 -0.3540 -3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 0.4550 -2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6010 0.7540 -3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1440 0.2490 -4.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3670 -0.5570 -5.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0450 -0.8600 -4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 -1.6940 -5.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 -2.3940 -6.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -3.2300 -7.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 -3.1310 -8.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -3.9600 -9.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -4.8570 -8.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -4.9330 -7.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -4.1480 -6.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -0.2490 -3.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -0.3510 -4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 1.9960 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 1.9010 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 2.0720 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 0.0020 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -1.4700 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -0.0050 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -0.1470 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -1.5180 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 0.0030 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -0.9810 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 0.6900 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 0.8690 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -0.5950 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9070 0.8730 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2070 1.3830 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1700 0.4840 -4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7980 -0.9470 -6.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 -2.4300 -9.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -3.9230 -10.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -5.6680 -7.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -4.2560 -5.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -0.5760 -1.1430 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7890 -1.5860 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -0.2370 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 47 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 3 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 M CHG 1 47 1 M END